HEADER 14-MAY-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 14-MAY-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N ASP A 1 -31.621 55.844 20.800 1.00 0.00 N ATOM 2 CA ASP A 1 -32.483 56.986 21.082 1.00 0.00 C ATOM 3 C ASP A 1 -33.638 57.111 20.093 1.00 0.00 C ATOM 4 O ASP A 1 -34.790 57.051 20.499 1.00 0.00 O ATOM 5 CB ASP A 1 -31.689 58.310 21.076 1.00 0.00 C ATOM 6 CG ASP A 1 -30.794 58.584 19.823 1.00 0.00 C ATOM 7 OD1 ASP A 1 -30.740 57.779 18.928 1.00 0.00 O ATOM 8 OD2 ASP A 1 -30.176 59.621 19.802 1.00 0.00 O ATOM 9 1H ASP A 1 -30.876 55.808 21.481 1.00 0.00 H ATOM 10 2H ASP A 1 -32.163 54.993 20.849 1.00 0.00 H ATOM 11 3H ASP A 1 -31.227 55.939 19.875 1.00 0.00 H ATOM 12 HA ASP A 1 -32.915 56.850 22.074 1.00 0.00 H ATOM 13 1HB ASP A 1 -32.390 59.142 21.157 1.00 0.00 H ATOM 14 2HB ASP A 1 -31.040 58.330 21.943 1.00 0.00 H ATOM 15 N THR A 2 -33.324 57.216 18.804 1.00 0.00 N ATOM 16 CA THR A 2 -34.315 57.369 17.736 1.00 0.00 C ATOM 17 C THR A 2 -35.429 56.324 17.734 1.00 0.00 C ATOM 18 O THR A 2 -36.603 56.670 17.640 1.00 0.00 O ATOM 19 CB THR A 2 -33.695 57.347 16.355 1.00 0.00 C ATOM 20 OG1 THR A 2 -32.797 58.449 16.217 1.00 0.00 O ATOM 21 CG2 THR A 2 -34.785 57.437 15.348 1.00 0.00 C ATOM 22 H THR A 2 -32.347 57.243 18.569 1.00 0.00 H ATOM 23 HA THR A 2 -34.808 58.324 17.871 1.00 0.00 H ATOM 24 HB THR A 2 -33.144 56.431 16.229 1.00 0.00 H ATOM 25 HG1 THR A 2 -32.323 58.379 15.384 1.00 0.00 H ATOM 26 1HG2 THR A 2 -34.364 57.422 14.362 1.00 0.00 H ATOM 27 2HG2 THR A 2 -35.452 56.595 15.472 1.00 0.00 H ATOM 28 3HG2 THR A 2 -35.340 58.365 15.490 1.00 0.00 H ATOM 29 N GLY A 3 -35.087 55.065 17.935 1.00 0.00 N ATOM 30 CA GLY A 3 -36.107 54.032 17.930 1.00 0.00 C ATOM 31 C GLY A 3 -37.120 54.227 19.065 1.00 0.00 C ATOM 32 O GLY A 3 -38.294 53.879 18.929 1.00 0.00 O ATOM 33 H GLY A 3 -34.113 54.816 18.024 1.00 0.00 H ATOM 34 1HA GLY A 3 -36.629 54.040 16.974 1.00 0.00 H ATOM 35 2HA GLY A 3 -35.622 53.072 18.030 1.00 0.00 H ATOM 36 N VAL A 4 -36.651 54.786 20.182 1.00 0.00 N ATOM 37 CA VAL A 4 -37.459 54.932 21.389 1.00 0.00 C ATOM 38 C VAL A 4 -38.410 56.104 21.305 1.00 0.00 C ATOM 39 O VAL A 4 -39.626 55.937 21.404 1.00 0.00 O ATOM 40 CB VAL A 4 -36.557 55.125 22.624 1.00 0.00 C ATOM 41 CG1 VAL A 4 -37.413 55.392 23.855 1.00 0.00 C ATOM 42 CG2 VAL A 4 -35.693 53.887 22.801 1.00 0.00 C ATOM 43 H VAL A 4 -35.696 55.113 20.196 1.00 0.00 H ATOM 44 HA VAL A 4 -38.039 54.029 21.518 1.00 0.00 H ATOM 45 HB VAL A 4 -35.923 55.993 22.486 1.00 0.00 H ATOM 46 1HG1 VAL A 4 -36.768 55.527 24.721 1.00 0.00 H ATOM 47 2HG1 VAL A 4 -38.005 56.295 23.701 1.00 0.00 H ATOM 48 3HG1 VAL A 4 -38.080 54.546 24.028 1.00 0.00 H ATOM 49 1HG2 VAL A 4 -35.051 54.013 23.673 1.00 0.00 H ATOM 50 2HG2 VAL A 4 -36.332 53.014 22.944 1.00 0.00 H ATOM 51 3HG2 VAL A 4 -35.077 53.745 21.912 1.00 0.00 H ATOM 52 N VAL A 5 -37.890 57.194 20.764 1.00 0.00 N ATOM 53 CA VAL A 5 -38.690 58.379 20.567 1.00 0.00 C ATOM 54 C VAL A 5 -39.586 58.188 19.340 1.00 0.00 C ATOM 55 O VAL A 5 -40.618 58.832 19.252 1.00 0.00 O ATOM 56 CB VAL A 5 -37.769 59.586 20.384 1.00 0.00 C ATOM 57 CG1 VAL A 5 -36.962 59.761 21.632 1.00 0.00 C ATOM 58 CG2 VAL A 5 -36.916 59.409 19.222 1.00 0.00 C ATOM 59 H VAL A 5 -36.886 57.293 20.775 1.00 0.00 H ATOM 60 HA VAL A 5 -39.297 58.543 21.455 1.00 0.00 H ATOM 61 HB VAL A 5 -38.358 60.475 20.247 1.00 0.00 H ATOM 62 1HG1 VAL A 5 -36.299 60.619 21.518 1.00 0.00 H ATOM 63 2HG1 VAL A 5 -37.633 59.928 22.469 1.00 0.00 H ATOM 64 3HG1 VAL A 5 -36.368 58.869 21.812 1.00 0.00 H ATOM 65 1HG2 VAL A 5 -36.270 60.278 19.110 1.00 0.00 H ATOM 66 2HG2 VAL A 5 -36.347 58.547 19.382 1.00 0.00 H ATOM 67 3HG2 VAL A 5 -37.484 59.297 18.327 1.00 0.00 H ATOM 68 N SER A 6 -39.226 57.272 18.428 1.00 0.00 N ATOM 69 CA SER A 6 -40.123 56.934 17.315 1.00 0.00 C ATOM 70 C SER A 6 -41.365 56.291 17.886 1.00 0.00 C ATOM 71 O SER A 6 -42.475 56.765 17.672 1.00 0.00 O ATOM 72 CB SER A 6 -39.421 56.000 16.342 1.00 0.00 C ATOM 73 OG SER A 6 -40.257 55.643 15.293 1.00 0.00 O ATOM 74 H SER A 6 -38.245 57.061 18.319 1.00 0.00 H ATOM 75 HA SER A 6 -40.398 57.840 16.793 1.00 0.00 H ATOM 76 1HB SER A 6 -38.529 56.491 15.946 1.00 0.00 H ATOM 77 2HB SER A 6 -39.096 55.110 16.862 1.00 0.00 H ATOM 78 HG SER A 6 -40.451 56.457 14.819 1.00 0.00 H ATOM 79 N GLY A 7 -41.149 55.388 18.829 1.00 0.00 N ATOM 80 CA GLY A 7 -42.257 54.746 19.513 1.00 0.00 C ATOM 81 C GLY A 7 -43.074 55.795 20.269 1.00 0.00 C ATOM 82 O GLY A 7 -44.300 55.779 20.235 1.00 0.00 O ATOM 83 H GLY A 7 -40.214 55.007 18.939 1.00 0.00 H ATOM 84 1HA GLY A 7 -42.887 54.226 18.792 1.00 0.00 H ATOM 85 2HA GLY A 7 -41.878 53.998 20.199 1.00 0.00 H ATOM 86 N ALA A 8 -42.393 56.804 20.809 1.00 0.00 N ATOM 87 CA ALA A 8 -43.084 57.871 21.510 1.00 0.00 C ATOM 88 C ALA A 8 -43.925 58.680 20.539 1.00 0.00 C ATOM 89 O ALA A 8 -45.062 59.025 20.830 1.00 0.00 O ATOM 90 CB ALA A 8 -42.108 58.761 22.260 1.00 0.00 C ATOM 91 H ALA A 8 -41.393 56.706 20.929 1.00 0.00 H ATOM 92 HA ALA A 8 -43.761 57.410 22.232 1.00 0.00 H ATOM 93 1HB ALA A 8 -42.661 59.524 22.809 1.00 0.00 H ATOM 94 2HB ALA A 8 -41.528 58.157 22.957 1.00 0.00 H ATOM 95 3HB ALA A 8 -41.438 59.240 21.566 1.00 0.00 H ATOM 96 N MET A 9 -43.425 58.795 19.309 1.00 0.00 N ATOM 97 CA MET A 9 -44.064 59.589 18.271 1.00 0.00 C ATOM 98 C MET A 9 -45.274 58.790 17.760 1.00 0.00 C ATOM 99 O MET A 9 -46.285 59.350 17.353 1.00 0.00 O ATOM 100 CB MET A 9 -43.065 59.886 17.172 1.00 0.00 C ATOM 101 CG MET A 9 -43.520 60.903 16.224 1.00 0.00 C ATOM 102 SD MET A 9 -43.825 62.494 16.986 1.00 0.00 S ATOM 103 CE MET A 9 -44.432 63.443 15.631 1.00 0.00 C ATOM 104 H MET A 9 -42.451 58.595 19.185 1.00 0.00 H ATOM 105 HA MET A 9 -44.378 60.535 18.688 1.00 0.00 H ATOM 106 1HB MET A 9 -42.157 60.216 17.600 1.00 0.00 H ATOM 107 2HB MET A 9 -42.855 59.003 16.630 1.00 0.00 H ATOM 108 1HG MET A 9 -42.814 61.048 15.470 1.00 0.00 H ATOM 109 2HG MET A 9 -44.365 60.584 15.800 1.00 0.00 H ATOM 110 1HE MET A 9 -44.660 64.447 15.964 1.00 0.00 H ATOM 111 2HE MET A 9 -43.702 63.482 14.872 1.00 0.00 H ATOM 112 3HE MET A 9 -45.316 62.998 15.240 1.00 0.00 H ATOM 113 N LEU A 10 -45.231 57.477 17.945 1.00 0.00 N ATOM 114 CA LEU A 10 -46.387 56.640 17.666 1.00 0.00 C ATOM 115 C LEU A 10 -47.452 56.886 18.756 1.00 0.00 C ATOM 116 O LEU A 10 -48.615 57.161 18.455 1.00 0.00 O ATOM 117 CB LEU A 10 -45.977 55.156 17.630 1.00 0.00 C ATOM 118 CG LEU A 10 -47.033 54.181 17.320 1.00 0.00 C ATOM 119 CD1 LEU A 10 -47.569 54.475 16.054 1.00 0.00 C ATOM 120 CD2 LEU A 10 -46.446 52.777 17.365 1.00 0.00 C ATOM 121 H LEU A 10 -44.324 57.042 18.060 1.00 0.00 H ATOM 122 HA LEU A 10 -46.812 56.931 16.705 1.00 0.00 H ATOM 123 1HB LEU A 10 -45.212 55.025 16.898 1.00 0.00 H ATOM 124 2HB LEU A 10 -45.576 54.878 18.568 1.00 0.00 H ATOM 125 HG LEU A 10 -47.832 54.261 18.047 1.00 0.00 H ATOM 126 1HD1 LEU A 10 -48.344 53.754 15.834 1.00 0.00 H ATOM 127 2HD1 LEU A 10 -47.990 55.483 16.058 1.00 0.00 H ATOM 128 3HD1 LEU A 10 -46.774 54.412 15.313 1.00 0.00 H ATOM 129 1HD2 LEU A 10 -47.227 52.049 17.136 1.00 0.00 H ATOM 130 2HD2 LEU A 10 -45.644 52.694 16.630 1.00 0.00 H ATOM 131 3HD2 LEU A 10 -46.048 52.582 18.356 1.00 0.00 H ATOM 132 N LEU A 11 -46.980 56.982 20.007 1.00 0.00 N ATOM 133 CA LEU A 11 -47.818 57.091 21.214 1.00 0.00 C ATOM 134 C LEU A 11 -48.561 58.423 21.339 1.00 0.00 C ATOM 135 O LEU A 11 -49.754 58.464 21.650 1.00 0.00 O ATOM 136 CB LEU A 11 -46.949 56.896 22.469 1.00 0.00 C ATOM 137 CG LEU A 11 -47.691 56.931 23.811 1.00 0.00 C ATOM 138 CD1 LEU A 11 -48.643 55.748 23.865 1.00 0.00 C ATOM 139 CD2 LEU A 11 -46.691 56.891 24.961 1.00 0.00 C ATOM 140 H LEU A 11 -46.024 56.677 20.147 1.00 0.00 H ATOM 141 HA LEU A 11 -48.575 56.309 21.170 1.00 0.00 H ATOM 142 1HB LEU A 11 -46.458 55.945 22.387 1.00 0.00 H ATOM 143 2HB LEU A 11 -46.191 57.680 22.491 1.00 0.00 H ATOM 144 HG LEU A 11 -48.280 57.846 23.881 1.00 0.00 H ATOM 145 1HD1 LEU A 11 -49.180 55.750 24.805 1.00 0.00 H ATOM 146 2HD1 LEU A 11 -49.357 55.817 23.044 1.00 0.00 H ATOM 147 3HD1 LEU A 11 -48.076 54.828 23.777 1.00 0.00 H ATOM 148 1HD2 LEU A 11 -47.228 56.917 25.910 1.00 0.00 H ATOM 149 2HD2 LEU A 11 -46.108 55.991 24.907 1.00 0.00 H ATOM 150 3HD2 LEU A 11 -46.033 57.748 24.894 1.00 0.00 H ATOM 151 N LEU A 12 -47.812 59.491 21.125 1.00 0.00 N ATOM 152 CA LEU A 12 -48.200 60.887 21.267 1.00 0.00 C ATOM 153 C LEU A 12 -49.390 61.203 22.145 1.00 0.00 C ATOM 154 O LEU A 12 -49.204 61.587 23.289 1.00 0.00 O ATOM 155 CB LEU A 12 -48.486 61.455 19.909 1.00 0.00 C ATOM 156 CG LEU A 12 -47.322 61.617 19.138 1.00 0.00 C ATOM 157 CD1 LEU A 12 -47.715 61.981 17.731 1.00 0.00 C ATOM 158 CD2 LEU A 12 -46.481 62.686 19.788 1.00 0.00 C ATOM 159 H LEU A 12 -46.845 59.318 20.915 1.00 0.00 H ATOM 160 HA LEU A 12 -47.357 61.408 21.719 1.00 0.00 H ATOM 161 1HB LEU A 12 -49.173 60.793 19.385 1.00 0.00 H ATOM 162 2HB LEU A 12 -48.977 62.424 20.024 1.00 0.00 H ATOM 163 HG LEU A 12 -46.800 60.706 19.109 1.00 0.00 H ATOM 164 1HD1 LEU A 12 -46.837 62.106 17.138 1.00 0.00 H ATOM 165 2HD1 LEU A 12 -48.322 61.196 17.310 1.00 0.00 H ATOM 166 3HD1 LEU A 12 -48.270 62.892 17.730 1.00 0.00 H ATOM 167 1HD2 LEU A 12 -45.574 62.840 19.226 1.00 0.00 H ATOM 168 2HD2 LEU A 12 -47.020 63.583 19.821 1.00 0.00 H ATOM 169 3HD2 LEU A 12 -46.223 62.380 20.800 1.00 0.00 H ATOM 170 N LYS A 13 -50.596 60.899 21.650 1.00 0.00 N ATOM 171 CA LYS A 13 -51.875 61.243 22.278 1.00 0.00 C ATOM 172 C LYS A 13 -52.075 60.763 23.714 1.00 0.00 C ATOM 173 O LYS A 13 -52.737 61.444 24.496 1.00 0.00 O ATOM 174 CB LYS A 13 -53.006 60.690 21.414 1.00 0.00 C ATOM 175 CG LYS A 13 -53.215 61.453 20.110 1.00 0.00 C ATOM 176 CD LYS A 13 -54.361 60.868 19.302 1.00 0.00 C ATOM 177 CE LYS A 13 -54.642 61.700 18.060 1.00 0.00 C ATOM 178 NZ LYS A 13 -55.743 61.119 17.241 1.00 0.00 N ATOM 179 H LYS A 13 -50.642 60.526 20.714 1.00 0.00 H ATOM 180 HA LYS A 13 -51.945 62.332 22.309 1.00 0.00 H ATOM 181 1HB LYS A 13 -52.800 59.647 21.170 1.00 0.00 H ATOM 182 2HB LYS A 13 -53.939 60.716 21.976 1.00 0.00 H ATOM 183 1HG LYS A 13 -53.437 62.497 20.332 1.00 0.00 H ATOM 184 2HG LYS A 13 -52.302 61.410 19.514 1.00 0.00 H ATOM 185 1HD LYS A 13 -54.110 59.850 18.998 1.00 0.00 H ATOM 186 2HD LYS A 13 -55.260 60.834 19.916 1.00 0.00 H ATOM 187 1HE LYS A 13 -54.917 62.709 18.363 1.00 0.00 H ATOM 188 2HE LYS A 13 -53.738 61.753 17.455 1.00 0.00 H ATOM 189 1HZ LYS A 13 -55.899 61.698 16.428 1.00 0.00 H ATOM 190 2HZ LYS A 13 -55.489 60.187 16.947 1.00 0.00 H ATOM 191 3HZ LYS A 13 -56.588 61.078 17.793 1.00 0.00 H ATOM 192 N ARG A 14 -51.554 59.593 24.061 1.00 0.00 N ATOM 193 CA ARG A 14 -51.661 59.084 25.430 1.00 0.00 C ATOM 194 C ARG A 14 -51.080 60.058 26.466 1.00 0.00 C ATOM 195 O ARG A 14 -51.537 60.113 27.607 1.00 0.00 O ATOM 196 CB ARG A 14 -50.944 57.751 25.548 1.00 0.00 C ATOM 197 CG ARG A 14 -51.023 57.079 26.914 1.00 0.00 C ATOM 198 CD ARG A 14 -52.404 56.643 27.233 1.00 0.00 C ATOM 199 NE ARG A 14 -52.466 55.912 28.490 1.00 0.00 N ATOM 200 CZ ARG A 14 -52.596 56.483 29.704 1.00 0.00 C ATOM 201 NH1 ARG A 14 -52.676 57.791 29.810 1.00 0.00 N ATOM 202 NH2 ARG A 14 -52.642 55.728 30.788 1.00 0.00 N ATOM 203 H ARG A 14 -50.985 59.090 23.388 1.00 0.00 H ATOM 204 HA ARG A 14 -52.717 58.947 25.663 1.00 0.00 H ATOM 205 1HB ARG A 14 -51.354 57.050 24.821 1.00 0.00 H ATOM 206 2HB ARG A 14 -49.905 57.900 25.316 1.00 0.00 H ATOM 207 1HG ARG A 14 -50.376 56.199 26.927 1.00 0.00 H ATOM 208 2HG ARG A 14 -50.697 57.780 27.682 1.00 0.00 H ATOM 209 1HD ARG A 14 -53.050 57.516 27.315 1.00 0.00 H ATOM 210 2HD ARG A 14 -52.771 55.992 26.443 1.00 0.00 H ATOM 211 HE ARG A 14 -52.406 54.903 28.450 1.00 0.00 H ATOM 212 1HH1 ARG A 14 -52.640 58.369 28.982 1.00 0.00 H ATOM 213 2HH1 ARG A 14 -52.773 58.219 30.721 1.00 0.00 H ATOM 214 1HH2 ARG A 14 -52.581 54.723 30.706 1.00 0.00 H ATOM 215 2HH2 ARG A 14 -52.739 56.156 31.696 1.00 0.00 H ATOM 216 N GLN A 15 -50.090 60.836 26.040 1.00 0.00 N ATOM 217 CA GLN A 15 -49.339 61.773 26.860 1.00 0.00 C ATOM 218 C GLN A 15 -49.961 63.166 26.917 1.00 0.00 C ATOM 219 O GLN A 15 -49.468 64.019 27.655 1.00 0.00 O ATOM 220 CB GLN A 15 -47.899 61.890 26.339 1.00 0.00 C ATOM 221 CG GLN A 15 -47.075 60.615 26.407 1.00 0.00 C ATOM 222 CD GLN A 15 -45.677 60.821 25.811 1.00 0.00 C ATOM 223 OE1 GLN A 15 -45.450 61.758 25.042 1.00 0.00 O ATOM 224 NE2 GLN A 15 -44.745 59.953 26.161 1.00 0.00 N ATOM 225 H GLN A 15 -49.814 60.744 25.079 1.00 0.00 H ATOM 226 HA GLN A 15 -49.332 61.398 27.882 1.00 0.00 H ATOM 227 1HB GLN A 15 -47.915 62.212 25.299 1.00 0.00 H ATOM 228 2HB GLN A 15 -47.368 62.650 26.912 1.00 0.00 H ATOM 229 1HG GLN A 15 -46.970 60.313 27.448 1.00 0.00 H ATOM 230 2HG GLN A 15 -47.588 59.835 25.840 1.00 0.00 H ATOM 231 1HE2 GLN A 15 -43.816 60.042 25.801 1.00 0.00 H ATOM 232 2HE2 GLN A 15 -44.968 59.205 26.787 1.00 0.00 H ATOM 233 N LEU A 16 -51.066 63.363 26.187 1.00 0.00 N ATOM 234 CA LEU A 16 -51.735 64.661 26.038 1.00 0.00 C ATOM 235 C LEU A 16 -50.800 65.749 25.537 1.00 0.00 C ATOM 236 O LEU A 16 -50.646 66.782 26.189 1.00 0.00 O ATOM 237 CB LEU A 16 -52.364 65.145 27.348 1.00 0.00 C ATOM 238 CG LEU A 16 -53.425 64.224 27.922 1.00 0.00 C ATOM 239 CD1 LEU A 16 -53.893 64.773 29.257 1.00 0.00 C ATOM 240 CD2 LEU A 16 -54.571 64.119 26.928 1.00 0.00 C ATOM 241 H LEU A 16 -51.412 62.604 25.615 1.00 0.00 H ATOM 242 HA LEU A 16 -52.527 64.544 25.297 1.00 0.00 H ATOM 243 1HB LEU A 16 -51.600 65.267 28.102 1.00 0.00 H ATOM 244 2HB LEU A 16 -52.817 66.122 27.175 1.00 0.00 H ATOM 245 HG LEU A 16 -53.002 63.233 28.100 1.00 0.00 H ATOM 246 1HD1 LEU A 16 -54.654 64.114 29.674 1.00 0.00 H ATOM 247 2HD1 LEU A 16 -53.046 64.828 29.943 1.00 0.00 H ATOM 248 3HD1 LEU A 16 -54.311 65.768 29.114 1.00 0.00 H ATOM 249 1HD2 LEU A 16 -55.341 63.459 27.327 1.00 0.00 H ATOM 250 2HD2 LEU A 16 -54.994 65.108 26.756 1.00 0.00 H ATOM 251 3HD2 LEU A 16 -54.198 63.714 25.985 1.00 0.00 H ATOM 252 N SER A 17 -50.205 65.537 24.359 1.00 0.00 N ATOM 253 CA SER A 17 -49.262 66.507 23.814 1.00 0.00 C ATOM 254 C SER A 17 -49.949 67.852 23.654 1.00 0.00 C ATOM 255 O SER A 17 -49.376 68.888 23.984 1.00 0.00 O ATOM 256 CB SER A 17 -48.732 66.035 22.469 1.00 0.00 C ATOM 257 OG SER A 17 -47.918 64.904 22.616 1.00 0.00 O ATOM 258 H SER A 17 -50.421 64.702 23.831 1.00 0.00 H ATOM 259 HA SER A 17 -48.430 66.623 24.510 1.00 0.00 H ATOM 260 1HB SER A 17 -49.568 65.801 21.809 1.00 0.00 H ATOM 261 2HB SER A 17 -48.159 66.836 21.998 1.00 0.00 H ATOM 262 HG SER A 17 -48.486 64.215 22.973 1.00 0.00 H ATOM 263 N LEU A 18 -51.176 67.815 23.126 1.00 0.00 N ATOM 264 CA LEU A 18 -52.034 68.988 22.991 1.00 0.00 C ATOM 265 C LEU A 18 -51.296 70.232 22.480 1.00 0.00 C ATOM 266 O LEU A 18 -51.056 71.151 23.264 1.00 0.00 O ATOM 267 CB LEU A 18 -52.673 69.263 24.353 1.00 0.00 C ATOM 268 CG LEU A 18 -53.559 68.121 24.879 1.00 0.00 C ATOM 269 CD1 LEU A 18 -54.053 68.463 26.272 1.00 0.00 C ATOM 270 CD2 LEU A 18 -54.710 67.911 23.927 1.00 0.00 C ATOM 271 H LEU A 18 -51.530 66.925 22.805 1.00 0.00 H ATOM 272 HA LEU A 18 -52.806 68.770 22.258 1.00 0.00 H ATOM 273 1HB LEU A 18 -51.883 69.446 25.081 1.00 0.00 H ATOM 274 2HB LEU A 18 -53.282 70.163 24.280 1.00 0.00 H ATOM 275 HG LEU A 18 -52.979 67.211 24.951 1.00 0.00 H ATOM 276 1HD1 LEU A 18 -54.680 67.654 26.642 1.00 0.00 H ATOM 277 2HD1 LEU A 18 -53.198 68.596 26.936 1.00 0.00 H ATOM 278 3HD1 LEU A 18 -54.632 69.384 26.236 1.00 0.00 H ATOM 279 1HD2 LEU A 18 -55.342 67.102 24.294 1.00 0.00 H ATOM 280 2HD2 LEU A 18 -55.298 68.827 23.857 1.00 0.00 H ATOM 281 3HD2 LEU A 18 -54.323 67.652 22.940 1.00 0.00 H ATOM 282 N ASP A 19 -50.899 70.292 21.197 1.00 0.00 N ATOM 283 CA ASP A 19 -51.256 69.384 20.097 1.00 0.00 C ATOM 284 C ASP A 19 -50.068 69.233 19.145 1.00 0.00 C ATOM 285 O ASP A 19 -48.928 69.217 19.593 1.00 0.00 O ATOM 286 CB ASP A 19 -52.497 69.914 19.358 1.00 0.00 C ATOM 287 CG ASP A 19 -52.305 71.292 18.686 1.00 0.00 C ATOM 288 OD1 ASP A 19 -51.195 71.658 18.378 1.00 0.00 O ATOM 289 OD2 ASP A 19 -53.295 71.960 18.494 1.00 0.00 O ATOM 290 H ASP A 19 -50.307 71.070 20.944 1.00 0.00 H ATOM 291 HA ASP A 19 -51.490 68.399 20.492 1.00 0.00 H ATOM 292 1HB ASP A 19 -52.793 69.207 18.584 1.00 0.00 H ATOM 293 2HB ASP A 19 -53.325 69.996 20.062 1.00 0.00 H ATOM 294 N ALA A 20 -50.330 69.078 17.839 1.00 0.00 N ATOM 295 CA ALA A 20 -49.275 68.899 16.838 1.00 0.00 C ATOM 296 C ALA A 20 -48.233 70.019 16.879 1.00 0.00 C ATOM 297 O ALA A 20 -47.075 69.802 16.528 1.00 0.00 O ATOM 298 CB ALA A 20 -49.890 68.798 15.455 1.00 0.00 C ATOM 299 H ALA A 20 -51.291 69.047 17.534 1.00 0.00 H ATOM 300 HA ALA A 20 -48.753 67.988 17.058 1.00 0.00 H ATOM 301 1HB ALA A 20 -49.102 68.629 14.720 1.00 0.00 H ATOM 302 2HB ALA A 20 -50.595 67.967 15.432 1.00 0.00 H ATOM 303 3HB ALA A 20 -50.412 69.726 15.223 1.00 0.00 H ATOM 304 N LEU A 21 -48.648 71.226 17.249 1.00 0.00 N ATOM 305 CA LEU A 21 -47.720 72.341 17.304 1.00 0.00 C ATOM 306 C LEU A 21 -46.683 72.117 18.392 1.00 0.00 C ATOM 307 O LEU A 21 -45.581 72.667 18.341 1.00 0.00 O ATOM 308 CB LEU A 21 -48.479 73.640 17.572 1.00 0.00 C ATOM 309 CG LEU A 21 -49.372 74.114 16.427 1.00 0.00 C ATOM 310 CD1 LEU A 21 -50.154 75.339 16.874 1.00 0.00 C ATOM 311 CD2 LEU A 21 -48.502 74.420 15.217 1.00 0.00 C ATOM 312 H LEU A 21 -49.618 71.372 17.496 1.00 0.00 H ATOM 313 HA LEU A 21 -47.212 72.424 16.344 1.00 0.00 H ATOM 314 1HB LEU A 21 -49.105 73.500 18.453 1.00 0.00 H ATOM 315 2HB LEU A 21 -47.757 74.428 17.786 1.00 0.00 H ATOM 316 HG LEU A 21 -50.092 73.333 16.172 1.00 0.00 H ATOM 317 1HD1 LEU A 21 -50.793 75.680 16.061 1.00 0.00 H ATOM 318 2HD1 LEU A 21 -50.771 75.079 17.736 1.00 0.00 H ATOM 319 3HD1 LEU A 21 -49.460 76.132 17.148 1.00 0.00 H ATOM 320 1HD2 LEU A 21 -49.131 74.759 14.393 1.00 0.00 H ATOM 321 2HD2 LEU A 21 -47.786 75.202 15.471 1.00 0.00 H ATOM 322 3HD2 LEU A 21 -47.965 73.518 14.917 1.00 0.00 H ATOM 323 N TRP A 22 -47.122 71.458 19.462 1.00 0.00 N ATOM 324 CA TRP A 22 -46.270 71.141 20.587 1.00 0.00 C ATOM 325 C TRP A 22 -45.201 70.156 20.195 1.00 0.00 C ATOM 326 O TRP A 22 -44.037 70.323 20.540 1.00 0.00 O ATOM 327 CB TRP A 22 -47.092 70.566 21.741 1.00 0.00 C ATOM 328 CG TRP A 22 -46.277 70.256 22.884 1.00 0.00 C ATOM 329 CD1 TRP A 22 -46.178 69.075 23.540 1.00 0.00 C ATOM 330 CD2 TRP A 22 -45.404 71.159 23.547 1.00 0.00 C ATOM 331 NE1 TRP A 22 -45.303 69.191 24.565 1.00 0.00 N ATOM 332 CE2 TRP A 22 -44.823 70.457 24.579 1.00 0.00 C ATOM 333 CE3 TRP A 22 -45.078 72.482 23.346 1.00 0.00 C ATOM 334 CZ2 TRP A 22 -43.934 71.040 25.407 1.00 0.00 C ATOM 335 CZ3 TRP A 22 -44.184 73.064 24.180 1.00 0.00 C ATOM 336 CH2 TRP A 22 -43.630 72.361 25.178 1.00 0.00 C ATOM 337 H TRP A 22 -47.970 70.920 19.363 1.00 0.00 H ATOM 338 HA TRP A 22 -45.828 72.063 20.958 1.00 0.00 H ATOM 339 1HB TRP A 22 -47.860 71.283 22.035 1.00 0.00 H ATOM 340 2HB TRP A 22 -47.602 69.668 21.426 1.00 0.00 H ATOM 341 HD1 TRP A 22 -46.721 68.174 23.281 1.00 0.00 H ATOM 342 HE1 TRP A 22 -45.051 68.458 25.212 1.00 0.00 H ATOM 343 HE3 TRP A 22 -45.530 73.037 22.535 1.00 0.00 H ATOM 344 HZ2 TRP A 22 -43.469 70.501 26.223 1.00 0.00 H ATOM 345 HZ3 TRP A 22 -43.925 74.112 24.023 1.00 0.00 H ATOM 346 HH2 TRP A 22 -42.941 72.837 25.809 1.00 0.00 H ATOM 347 N GLN A 23 -45.590 69.231 19.336 1.00 0.00 N ATOM 348 CA GLN A 23 -44.704 68.193 18.850 1.00 0.00 C ATOM 349 C GLN A 23 -43.565 68.824 18.064 1.00 0.00 C ATOM 350 O GLN A 23 -42.396 68.517 18.293 1.00 0.00 O ATOM 351 CB GLN A 23 -45.537 67.249 18.007 1.00 0.00 C ATOM 352 CG GLN A 23 -46.510 66.503 18.814 1.00 0.00 C ATOM 353 CD GLN A 23 -47.421 65.708 17.989 1.00 0.00 C ATOM 354 OE1 GLN A 23 -47.062 65.253 16.910 1.00 0.00 O ATOM 355 NE2 GLN A 23 -48.644 65.520 18.485 1.00 0.00 N ATOM 356 H GLN A 23 -46.588 69.064 19.260 1.00 0.00 H ATOM 357 HA GLN A 23 -44.302 67.645 19.701 1.00 0.00 H ATOM 358 1HB GLN A 23 -46.063 67.800 17.252 1.00 0.00 H ATOM 359 2HB GLN A 23 -44.884 66.542 17.494 1.00 0.00 H ATOM 360 1HG GLN A 23 -45.971 65.829 19.478 1.00 0.00 H ATOM 361 2HG GLN A 23 -47.100 67.207 19.396 1.00 0.00 H ATOM 362 1HE2 GLN A 23 -49.317 64.985 17.972 1.00 0.00 H ATOM 363 2HE2 GLN A 23 -48.890 65.913 19.372 1.00 0.00 H ATOM 364 N GLU A 24 -43.904 69.880 17.319 1.00 0.00 N ATOM 365 CA GLU A 24 -42.921 70.587 16.517 1.00 0.00 C ATOM 366 C GLU A 24 -41.890 71.261 17.406 1.00 0.00 C ATOM 367 O GLU A 24 -40.685 71.106 17.199 1.00 0.00 O ATOM 368 CB GLU A 24 -43.613 71.624 15.625 1.00 0.00 C ATOM 369 CG GLU A 24 -44.448 71.032 14.498 1.00 0.00 C ATOM 370 CD GLU A 24 -45.119 72.081 13.648 1.00 0.00 C ATOM 371 OE1 GLU A 24 -45.022 73.240 13.979 1.00 0.00 O ATOM 372 OE2 GLU A 24 -45.729 71.722 12.667 1.00 0.00 O ATOM 373 H GLU A 24 -44.885 69.987 17.079 1.00 0.00 H ATOM 374 HA GLU A 24 -42.415 69.866 15.872 1.00 0.00 H ATOM 375 1HB GLU A 24 -44.268 72.247 16.235 1.00 0.00 H ATOM 376 2HB GLU A 24 -42.864 72.277 15.177 1.00 0.00 H ATOM 377 1HG GLU A 24 -43.811 70.430 13.869 1.00 0.00 H ATOM 378 2HG GLU A 24 -45.206 70.382 14.927 1.00 0.00 H ATOM 379 N LEU A 25 -42.368 71.791 18.534 1.00 0.00 N ATOM 380 CA LEU A 25 -41.525 72.490 19.494 1.00 0.00 C ATOM 381 C LEU A 25 -40.675 71.511 20.285 1.00 0.00 C ATOM 382 O LEU A 25 -39.538 71.817 20.646 1.00 0.00 O ATOM 383 CB LEU A 25 -42.385 73.321 20.450 1.00 0.00 C ATOM 384 CG LEU A 25 -43.088 74.506 19.789 1.00 0.00 C ATOM 385 CD1 LEU A 25 -44.016 75.164 20.781 1.00 0.00 C ATOM 386 CD2 LEU A 25 -42.040 75.482 19.285 1.00 0.00 C ATOM 387 H LEU A 25 -43.375 71.874 18.635 1.00 0.00 H ATOM 388 HA LEU A 25 -40.862 73.161 18.949 1.00 0.00 H ATOM 389 1HB LEU A 25 -43.138 72.684 20.893 1.00 0.00 H ATOM 390 2HB LEU A 25 -41.750 73.701 21.251 1.00 0.00 H ATOM 391 HG LEU A 25 -43.694 74.158 18.954 1.00 0.00 H ATOM 392 1HD1 LEU A 25 -44.517 76.008 20.307 1.00 0.00 H ATOM 393 2HD1 LEU A 25 -44.750 74.448 21.108 1.00 0.00 H ATOM 394 3HD1 LEU A 25 -43.444 75.517 21.636 1.00 0.00 H ATOM 395 1HD2 LEU A 25 -42.531 76.331 18.810 1.00 0.00 H ATOM 396 2HD2 LEU A 25 -41.437 75.833 20.122 1.00 0.00 H ATOM 397 3HD2 LEU A 25 -41.397 74.981 18.558 1.00 0.00 H ATOM 398 N LEU A 26 -41.222 70.326 20.560 1.00 0.00 N ATOM 399 CA LEU A 26 -40.459 69.319 21.265 1.00 0.00 C ATOM 400 C LEU A 26 -39.281 68.851 20.446 1.00 0.00 C ATOM 401 O LEU A 26 -38.162 68.759 20.948 1.00 0.00 O ATOM 402 CB LEU A 26 -41.321 68.125 21.623 1.00 0.00 C ATOM 403 CG LEU A 26 -42.325 68.349 22.645 1.00 0.00 C ATOM 404 CD1 LEU A 26 -43.171 67.092 22.777 1.00 0.00 C ATOM 405 CD2 LEU A 26 -41.605 68.686 23.886 1.00 0.00 C ATOM 406 H LEU A 26 -42.210 70.193 20.396 1.00 0.00 H ATOM 407 HA LEU A 26 -40.089 69.756 22.192 1.00 0.00 H ATOM 408 1HB LEU A 26 -41.834 67.788 20.731 1.00 0.00 H ATOM 409 2HB LEU A 26 -40.697 67.346 21.958 1.00 0.00 H ATOM 410 HG LEU A 26 -42.982 69.161 22.359 1.00 0.00 H ATOM 411 1HD1 LEU A 26 -43.922 67.229 23.527 1.00 0.00 H ATOM 412 2HD1 LEU A 26 -43.652 66.878 21.825 1.00 0.00 H ATOM 413 3HD1 LEU A 26 -42.532 66.254 23.060 1.00 0.00 H ATOM 414 1HD2 LEU A 26 -42.310 68.863 24.678 1.00 0.00 H ATOM 415 2HD2 LEU A 26 -40.964 67.866 24.149 1.00 0.00 H ATOM 416 3HD2 LEU A 26 -41.018 69.572 23.727 1.00 0.00 H ATOM 417 N VAL A 27 -39.509 68.685 19.149 1.00 0.00 N ATOM 418 CA VAL A 27 -38.446 68.242 18.268 1.00 0.00 C ATOM 419 C VAL A 27 -37.427 69.342 18.143 1.00 0.00 C ATOM 420 O VAL A 27 -36.234 69.110 18.334 1.00 0.00 O ATOM 421 CB VAL A 27 -38.982 67.880 16.885 1.00 0.00 C ATOM 422 CG1 VAL A 27 -37.820 67.606 15.941 1.00 0.00 C ATOM 423 CG2 VAL A 27 -39.871 66.712 17.002 1.00 0.00 C ATOM 424 H VAL A 27 -40.463 68.721 18.805 1.00 0.00 H ATOM 425 HA VAL A 27 -37.976 67.354 18.694 1.00 0.00 H ATOM 426 HB VAL A 27 -39.538 68.722 16.475 1.00 0.00 H ATOM 427 1HG1 VAL A 27 -38.206 67.348 14.954 1.00 0.00 H ATOM 428 2HG1 VAL A 27 -37.195 68.498 15.865 1.00 0.00 H ATOM 429 3HG1 VAL A 27 -37.226 66.777 16.326 1.00 0.00 H ATOM 430 1HG2 VAL A 27 -40.244 66.465 16.026 1.00 0.00 H ATOM 431 2HG2 VAL A 27 -39.316 65.866 17.411 1.00 0.00 H ATOM 432 3HG2 VAL A 27 -40.701 66.951 17.664 1.00 0.00 H ATOM 433 N SER A 28 -37.929 70.572 18.020 1.00 0.00 N ATOM 434 CA SER A 28 -37.058 71.714 17.869 1.00 0.00 C ATOM 435 C SER A 28 -36.165 71.838 19.084 1.00 0.00 C ATOM 436 O SER A 28 -34.998 72.169 18.938 1.00 0.00 O ATOM 437 CB SER A 28 -37.851 72.996 17.688 1.00 0.00 C ATOM 438 OG SER A 28 -38.596 72.964 16.503 1.00 0.00 O ATOM 439 H SER A 28 -38.905 70.675 17.763 1.00 0.00 H ATOM 440 HA SER A 28 -36.439 71.569 16.984 1.00 0.00 H ATOM 441 1HB SER A 28 -38.514 73.137 18.525 1.00 0.00 H ATOM 442 2HB SER A 28 -37.169 73.844 17.669 1.00 0.00 H ATOM 443 HG SER A 28 -39.231 72.251 16.610 1.00 0.00 H ATOM 444 N SER A 29 -36.671 71.472 20.263 1.00 0.00 N ATOM 445 CA SER A 29 -35.865 71.580 21.471 1.00 0.00 C ATOM 446 C SER A 29 -34.684 70.612 21.383 1.00 0.00 C ATOM 447 O SER A 29 -33.531 71.035 21.439 1.00 0.00 O ATOM 448 CB SER A 29 -36.687 71.280 22.701 1.00 0.00 C ATOM 449 OG SER A 29 -37.672 72.253 22.878 1.00 0.00 O ATOM 450 H SER A 29 -37.675 71.371 20.346 1.00 0.00 H ATOM 451 HA SER A 29 -35.486 72.600 21.552 1.00 0.00 H ATOM 452 1HB SER A 29 -37.150 70.306 22.610 1.00 0.00 H ATOM 453 2HB SER A 29 -36.042 71.248 23.569 1.00 0.00 H ATOM 454 HG SER A 29 -38.226 72.214 22.095 1.00 0.00 H ATOM 455 N THR A 30 -34.944 69.411 20.852 1.00 0.00 N ATOM 456 CA THR A 30 -33.859 68.433 20.778 1.00 0.00 C ATOM 457 C THR A 30 -32.806 68.919 19.785 1.00 0.00 C ATOM 458 O THR A 30 -31.614 68.949 20.073 1.00 0.00 O ATOM 459 CB THR A 30 -34.341 67.021 20.358 1.00 0.00 C ATOM 460 OG1 THR A 30 -35.269 66.501 21.328 1.00 0.00 O ATOM 461 CG2 THR A 30 -33.139 66.081 20.249 1.00 0.00 C ATOM 462 H THR A 30 -35.903 69.083 20.846 1.00 0.00 H ATOM 463 HA THR A 30 -33.417 68.326 21.759 1.00 0.00 H ATOM 464 HB THR A 30 -34.848 67.082 19.396 1.00 0.00 H ATOM 465 HG1 THR A 30 -35.500 65.599 21.098 1.00 0.00 H ATOM 466 1HG2 THR A 30 -33.479 65.089 19.953 1.00 0.00 H ATOM 467 2HG2 THR A 30 -32.443 66.463 19.501 1.00 0.00 H ATOM 468 3HG2 THR A 30 -32.635 66.019 21.216 1.00 0.00 H ATOM 469 N VAL A 31 -33.285 69.405 18.654 1.00 0.00 N ATOM 470 CA VAL A 31 -32.443 69.804 17.538 1.00 0.00 C ATOM 471 C VAL A 31 -31.611 71.046 17.843 1.00 0.00 C ATOM 472 O VAL A 31 -30.404 71.059 17.617 1.00 0.00 O ATOM 473 CB VAL A 31 -33.326 70.063 16.303 1.00 0.00 C ATOM 474 CG1 VAL A 31 -32.494 70.649 15.182 1.00 0.00 C ATOM 475 CG2 VAL A 31 -33.984 68.760 15.883 1.00 0.00 C ATOM 476 H VAL A 31 -34.284 69.371 18.510 1.00 0.00 H ATOM 477 HA VAL A 31 -31.753 68.987 17.324 1.00 0.00 H ATOM 478 HB VAL A 31 -34.094 70.797 16.546 1.00 0.00 H ATOM 479 1HG1 VAL A 31 -33.130 70.827 14.317 1.00 0.00 H ATOM 480 2HG1 VAL A 31 -32.054 71.590 15.508 1.00 0.00 H ATOM 481 3HG1 VAL A 31 -31.711 69.958 14.917 1.00 0.00 H ATOM 482 1HG2 VAL A 31 -34.609 68.933 15.013 1.00 0.00 H ATOM 483 2HG2 VAL A 31 -33.216 68.026 15.638 1.00 0.00 H ATOM 484 3HG2 VAL A 31 -34.597 68.383 16.699 1.00 0.00 H ATOM 485 N GLY A 32 -32.248 72.025 18.477 1.00 0.00 N ATOM 486 CA GLY A 32 -31.602 73.269 18.866 1.00 0.00 C ATOM 487 C GLY A 32 -30.470 73.045 19.835 1.00 0.00 C ATOM 488 O GLY A 32 -29.356 73.515 19.615 1.00 0.00 O ATOM 489 H GLY A 32 -33.249 72.011 18.475 1.00 0.00 H ATOM 490 1HA GLY A 32 -31.221 73.771 17.978 1.00 0.00 H ATOM 491 2HA GLY A 32 -32.340 73.928 19.322 1.00 0.00 H ATOM 492 N ALA A 33 -30.745 72.285 20.875 1.00 0.00 N ATOM 493 CA ALA A 33 -29.746 72.007 21.883 1.00 0.00 C ATOM 494 C ALA A 33 -28.576 71.300 21.256 1.00 0.00 C ATOM 495 O ALA A 33 -27.437 71.714 21.449 1.00 0.00 O ATOM 496 CB ALA A 33 -30.313 71.193 22.951 1.00 0.00 C ATOM 497 H ALA A 33 -31.681 71.912 20.981 1.00 0.00 H ATOM 498 HA ALA A 33 -29.392 72.940 22.323 1.00 0.00 H ATOM 499 1HB ALA A 33 -29.542 70.962 23.640 1.00 0.00 H ATOM 500 2HB ALA A 33 -31.075 71.752 23.418 1.00 0.00 H ATOM 501 3HB ALA A 33 -30.716 70.285 22.527 1.00 0.00 H ATOM 502 N ALA A 34 -28.863 70.467 20.261 1.00 0.00 N ATOM 503 CA ALA A 34 -27.775 69.746 19.644 1.00 0.00 C ATOM 504 C ALA A 34 -26.937 70.708 18.829 1.00 0.00 C ATOM 505 O ALA A 34 -25.721 70.736 18.975 1.00 0.00 O ATOM 506 CB ALA A 34 -28.302 68.613 18.780 1.00 0.00 C ATOM 507 H ALA A 34 -29.803 70.092 20.182 1.00 0.00 H ATOM 508 HA ALA A 34 -27.149 69.318 20.415 1.00 0.00 H ATOM 509 1HB ALA A 34 -27.465 68.089 18.321 1.00 0.00 H ATOM 510 2HB ALA A 34 -28.870 67.920 19.397 1.00 0.00 H ATOM 511 3HB ALA A 34 -28.937 69.005 18.012 1.00 0.00 H ATOM 512 N ALA A 35 -27.589 71.619 18.118 1.00 0.00 N ATOM 513 CA ALA A 35 -26.871 72.499 17.220 1.00 0.00 C ATOM 514 C ALA A 35 -25.957 73.426 18.027 1.00 0.00 C ATOM 515 O ALA A 35 -24.777 73.595 17.703 1.00 0.00 O ATOM 516 CB ALA A 35 -27.846 73.304 16.382 1.00 0.00 C ATOM 517 H ALA A 35 -28.582 71.491 17.981 1.00 0.00 H ATOM 518 HA ALA A 35 -26.252 71.904 16.548 1.00 0.00 H ATOM 519 1HB ALA A 35 -27.292 73.981 15.731 1.00 0.00 H ATOM 520 2HB ALA A 35 -28.441 72.634 15.781 1.00 0.00 H ATOM 521 3HB ALA A 35 -28.496 73.880 17.028 1.00 0.00 H ATOM 522 N VAL A 36 -26.481 73.917 19.155 1.00 0.00 N ATOM 523 CA VAL A 36 -25.770 74.843 20.029 1.00 0.00 C ATOM 524 C VAL A 36 -24.603 74.209 20.772 1.00 0.00 C ATOM 525 O VAL A 36 -23.462 74.655 20.639 1.00 0.00 O ATOM 526 CB VAL A 36 -26.741 75.439 21.063 1.00 0.00 C ATOM 527 CG1 VAL A 36 -25.966 76.248 22.091 1.00 0.00 C ATOM 528 CG2 VAL A 36 -27.765 76.288 20.345 1.00 0.00 C ATOM 529 H VAL A 36 -27.450 73.703 19.366 1.00 0.00 H ATOM 530 HA VAL A 36 -25.398 75.665 19.416 1.00 0.00 H ATOM 531 HB VAL A 36 -27.244 74.640 21.601 1.00 0.00 H ATOM 532 1HG1 VAL A 36 -26.660 76.667 22.820 1.00 0.00 H ATOM 533 2HG1 VAL A 36 -25.251 75.603 22.602 1.00 0.00 H ATOM 534 3HG1 VAL A 36 -25.434 77.056 21.592 1.00 0.00 H ATOM 535 1HG2 VAL A 36 -28.457 76.714 21.070 1.00 0.00 H ATOM 536 2HG2 VAL A 36 -27.260 77.092 19.809 1.00 0.00 H ATOM 537 3HG2 VAL A 36 -28.312 75.676 19.642 1.00 0.00 H ATOM 538 N SER A 37 -24.835 72.999 21.300 1.00 0.00 N ATOM 539 CA SER A 37 -23.808 72.304 22.059 1.00 0.00 C ATOM 540 C SER A 37 -22.737 71.748 21.148 1.00 0.00 C ATOM 541 O SER A 37 -21.585 71.616 21.548 1.00 0.00 O ATOM 542 CB SER A 37 -24.395 71.195 22.863 1.00 0.00 C ATOM 543 OG SER A 37 -24.967 70.241 22.025 1.00 0.00 O ATOM 544 H SER A 37 -25.779 72.641 21.302 1.00 0.00 H ATOM 545 HA SER A 37 -23.336 73.018 22.733 1.00 0.00 H ATOM 546 1HB SER A 37 -23.631 70.742 23.467 1.00 0.00 H ATOM 547 2HB SER A 37 -25.125 71.585 23.517 1.00 0.00 H ATOM 548 HG SER A 37 -25.701 70.679 21.587 1.00 0.00 H ATOM 549 N ALA A 38 -23.105 71.521 19.896 1.00 0.00 N ATOM 550 CA ALA A 38 -22.166 71.084 18.889 1.00 0.00 C ATOM 551 C ALA A 38 -21.041 72.081 18.652 1.00 0.00 C ATOM 552 O ALA A 38 -19.927 71.942 19.158 1.00 0.00 O ATOM 553 CB ALA A 38 -22.903 70.774 17.590 1.00 0.00 C ATOM 554 H ALA A 38 -24.088 71.477 19.675 1.00 0.00 H ATOM 555 HA ALA A 38 -21.699 70.179 19.276 1.00 0.00 H ATOM 556 1HB ALA A 38 -22.229 70.356 16.870 1.00 0.00 H ATOM 557 2HB ALA A 38 -23.694 70.067 17.775 1.00 0.00 H ATOM 558 3HB ALA A 38 -23.326 71.687 17.190 1.00 0.00 H ATOM 559 N LEU A 39 -21.467 73.337 18.686 1.00 0.00 N ATOM 560 CA LEU A 39 -20.497 74.420 18.587 1.00 0.00 C ATOM 561 C LEU A 39 -19.689 74.611 19.868 1.00 0.00 C ATOM 562 O LEU A 39 -18.457 74.619 19.846 1.00 0.00 O ATOM 563 CB LEU A 39 -21.194 75.748 18.237 1.00 0.00 C ATOM 564 CG LEU A 39 -20.254 76.949 18.071 1.00 0.00 C ATOM 565 CD1 LEU A 39 -19.226 76.629 16.993 1.00 0.00 C ATOM 566 CD2 LEU A 39 -21.073 78.188 17.710 1.00 0.00 C ATOM 567 H LEU A 39 -22.452 73.534 18.541 1.00 0.00 H ATOM 568 HA LEU A 39 -19.800 74.176 17.787 1.00 0.00 H ATOM 569 1HB LEU A 39 -21.747 75.633 17.312 1.00 0.00 H ATOM 570 2HB LEU A 39 -21.909 75.982 19.027 1.00 0.00 H ATOM 571 HG LEU A 39 -19.717 77.130 19.003 1.00 0.00 H ATOM 572 1HD1 LEU A 39 -18.560 77.475 16.873 1.00 0.00 H ATOM 573 2HD1 LEU A 39 -18.650 75.752 17.287 1.00 0.00 H ATOM 574 3HD1 LEU A 39 -19.737 76.430 16.051 1.00 0.00 H ATOM 575 1HD2 LEU A 39 -20.409 79.046 17.591 1.00 0.00 H ATOM 576 2HD2 LEU A 39 -21.603 78.007 16.776 1.00 0.00 H ATOM 577 3HD2 LEU A 39 -21.790 78.395 18.502 1.00 0.00 H ATOM 578 N ALA A 40 -20.385 74.580 20.997 1.00 0.00 N ATOM 579 CA ALA A 40 -19.764 74.689 22.313 1.00 0.00 C ATOM 580 C ALA A 40 -18.710 73.617 22.617 1.00 0.00 C ATOM 581 O ALA A 40 -17.885 73.806 23.507 1.00 0.00 O ATOM 582 CB ALA A 40 -20.850 74.690 23.374 1.00 0.00 C ATOM 583 H ALA A 40 -21.368 74.339 20.954 1.00 0.00 H ATOM 584 HA ALA A 40 -19.227 75.637 22.316 1.00 0.00 H ATOM 585 1HB ALA A 40 -20.406 74.881 24.343 1.00 0.00 H ATOM 586 2HB ALA A 40 -21.579 75.469 23.148 1.00 0.00 H ATOM 587 3HB ALA A 40 -21.343 73.723 23.385 1.00 0.00 H ATOM 588 N GLY A 41 -18.805 72.462 21.959 1.00 0.00 N ATOM 589 CA GLY A 41 -17.846 71.373 22.176 1.00 0.00 C ATOM 590 C GLY A 41 -16.363 71.756 22.055 1.00 0.00 C ATOM 591 O GLY A 41 -15.567 71.473 22.943 1.00 0.00 O ATOM 592 H GLY A 41 -19.366 72.424 21.118 1.00 0.00 H ATOM 593 1HA GLY A 41 -18.002 70.962 23.174 1.00 0.00 H ATOM 594 2HA GLY A 41 -18.045 70.584 21.453 1.00 0.00 H ATOM 595 N GLY A 42 -16.057 72.753 21.242 1.00 0.00 N ATOM 596 CA GLY A 42 -14.670 73.208 21.127 1.00 0.00 C ATOM 597 C GLY A 42 -14.099 73.780 22.430 1.00 0.00 C ATOM 598 O GLY A 42 -13.102 73.277 22.958 1.00 0.00 O ATOM 599 H GLY A 42 -16.779 73.213 20.700 1.00 0.00 H ATOM 600 1HA GLY A 42 -14.046 72.372 20.811 1.00 0.00 H ATOM 601 2HA GLY A 42 -14.613 73.975 20.355 1.00 0.00 H ATOM 602 N ALA A 43 -14.789 74.770 22.978 1.00 0.00 N ATOM 603 CA ALA A 43 -14.433 75.371 24.263 1.00 0.00 C ATOM 604 C ALA A 43 -14.503 74.359 25.405 1.00 0.00 C ATOM 605 O ALA A 43 -13.565 74.253 26.204 1.00 0.00 O ATOM 606 CB ALA A 43 -15.352 76.546 24.550 1.00 0.00 C ATOM 607 H ALA A 43 -15.557 75.170 22.456 1.00 0.00 H ATOM 608 HA ALA A 43 -13.406 75.730 24.210 1.00 0.00 H ATOM 609 1HB ALA A 43 -15.092 76.983 25.513 1.00 0.00 H ATOM 610 2HB ALA A 43 -15.237 77.297 23.769 1.00 0.00 H ATOM 611 3HB ALA A 43 -16.386 76.199 24.573 1.00 0.00 H ATOM 612 N LEU A 44 -15.502 73.488 25.356 1.00 0.00 N ATOM 613 CA LEU A 44 -15.666 72.502 26.408 1.00 0.00 C ATOM 614 C LEU A 44 -14.516 71.503 26.431 1.00 0.00 C ATOM 615 O LEU A 44 -14.108 71.059 27.502 1.00 0.00 O ATOM 616 CB LEU A 44 -16.985 71.747 26.240 1.00 0.00 C ATOM 617 CG LEU A 44 -18.252 72.576 26.454 1.00 0.00 C ATOM 618 CD1 LEU A 44 -19.450 71.754 26.011 1.00 0.00 C ATOM 619 CD2 LEU A 44 -18.358 72.970 27.910 1.00 0.00 C ATOM 620 H LEU A 44 -16.277 73.650 24.724 1.00 0.00 H ATOM 621 HA LEU A 44 -15.696 73.022 27.365 1.00 0.00 H ATOM 622 1HB LEU A 44 -17.022 71.338 25.228 1.00 0.00 H ATOM 623 2HB LEU A 44 -17.006 70.921 26.946 1.00 0.00 H ATOM 624 HG LEU A 44 -18.218 73.474 25.844 1.00 0.00 H ATOM 625 1HD1 LEU A 44 -20.361 72.331 26.158 1.00 0.00 H ATOM 626 2HD1 LEU A 44 -19.349 71.501 24.954 1.00 0.00 H ATOM 627 3HD1 LEU A 44 -19.502 70.840 26.600 1.00 0.00 H ATOM 628 1HD2 LEU A 44 -19.261 73.561 28.062 1.00 0.00 H ATOM 629 2HD2 LEU A 44 -18.403 72.082 28.524 1.00 0.00 H ATOM 630 3HD2 LEU A 44 -17.485 73.560 28.191 1.00 0.00 H ATOM 631 N ASN A 45 -14.019 71.124 25.249 1.00 0.00 N ATOM 632 CA ASN A 45 -12.873 70.221 25.182 1.00 0.00 C ATOM 633 C ASN A 45 -11.636 70.842 25.801 1.00 0.00 C ATOM 634 O ASN A 45 -10.966 70.219 26.619 1.00 0.00 O ATOM 635 CB ASN A 45 -12.601 69.823 23.763 1.00 0.00 C ATOM 636 CG ASN A 45 -13.677 68.973 23.273 1.00 0.00 C ATOM 637 OD1 ASN A 45 -14.286 68.242 24.059 1.00 0.00 O ATOM 638 ND2 ASN A 45 -13.940 69.030 22.015 1.00 0.00 N ATOM 639 H ASN A 45 -14.421 71.477 24.389 1.00 0.00 H ATOM 640 HA ASN A 45 -13.111 69.315 25.743 1.00 0.00 H ATOM 641 1HB ASN A 45 -12.515 70.715 23.141 1.00 0.00 H ATOM 642 2HB ASN A 45 -11.648 69.294 23.705 1.00 0.00 H ATOM 643 1HD2 ASN A 45 -14.670 68.466 21.632 1.00 0.00 H ATOM 644 2HD2 ASN A 45 -13.417 69.639 21.425 1.00 0.00 H ATOM 645 N GLY A 46 -11.454 72.139 25.582 1.00 0.00 N ATOM 646 CA GLY A 46 -10.259 72.786 26.112 1.00 0.00 C ATOM 647 C GLY A 46 -10.307 72.771 27.638 1.00 0.00 C ATOM 648 O GLY A 46 -9.329 72.423 28.309 1.00 0.00 O ATOM 649 H GLY A 46 -11.993 72.598 24.854 1.00 0.00 H ATOM 650 1HA GLY A 46 -9.367 72.268 25.754 1.00 0.00 H ATOM 651 2HA GLY A 46 -10.198 73.808 25.741 1.00 0.00 H ATOM 652 N VAL A 47 -11.510 73.001 28.159 1.00 0.00 N ATOM 653 CA VAL A 47 -11.758 73.138 29.586 1.00 0.00 C ATOM 654 C VAL A 47 -11.718 71.809 30.345 1.00 0.00 C ATOM 655 O VAL A 47 -11.074 71.700 31.389 1.00 0.00 O ATOM 656 CB VAL A 47 -13.134 73.797 29.804 1.00 0.00 C ATOM 657 CG1 VAL A 47 -13.498 73.771 31.282 1.00 0.00 C ATOM 658 CG2 VAL A 47 -13.092 75.213 29.269 1.00 0.00 C ATOM 659 H VAL A 47 -12.229 73.330 27.518 1.00 0.00 H ATOM 660 HA VAL A 47 -10.972 73.767 30.005 1.00 0.00 H ATOM 661 HB VAL A 47 -13.902 73.232 29.280 1.00 0.00 H ATOM 662 1HG1 VAL A 47 -14.471 74.238 31.424 1.00 0.00 H ATOM 663 2HG1 VAL A 47 -13.536 72.739 31.632 1.00 0.00 H ATOM 664 3HG1 VAL A 47 -12.745 74.318 31.850 1.00 0.00 H ATOM 665 1HG2 VAL A 47 -14.060 75.687 29.418 1.00 0.00 H ATOM 666 2HG2 VAL A 47 -12.325 75.778 29.797 1.00 0.00 H ATOM 667 3HG2 VAL A 47 -12.858 75.188 28.203 1.00 0.00 H ATOM 668 N PHE A 48 -12.436 70.817 29.835 1.00 0.00 N ATOM 669 CA PHE A 48 -12.598 69.534 30.517 1.00 0.00 C ATOM 670 C PHE A 48 -11.661 68.432 30.023 1.00 0.00 C ATOM 671 O PHE A 48 -11.380 67.472 30.742 1.00 0.00 O ATOM 672 CB PHE A 48 -14.036 69.033 30.384 1.00 0.00 C ATOM 673 CG PHE A 48 -15.039 69.869 31.090 1.00 0.00 C ATOM 674 CD1 PHE A 48 -15.872 70.715 30.375 1.00 0.00 C ATOM 675 CD2 PHE A 48 -15.160 69.822 32.464 1.00 0.00 C ATOM 676 CE1 PHE A 48 -16.802 71.493 31.020 1.00 0.00 C ATOM 677 CE2 PHE A 48 -16.095 70.600 33.116 1.00 0.00 C ATOM 678 CZ PHE A 48 -16.918 71.438 32.389 1.00 0.00 C ATOM 679 H PHE A 48 -12.913 70.967 28.959 1.00 0.00 H ATOM 680 HA PHE A 48 -12.371 69.686 31.573 1.00 0.00 H ATOM 681 1HB PHE A 48 -14.310 68.996 29.327 1.00 0.00 H ATOM 682 2HB PHE A 48 -14.107 68.020 30.778 1.00 0.00 H ATOM 683 HD1 PHE A 48 -15.782 70.757 29.291 1.00 0.00 H ATOM 684 HD2 PHE A 48 -14.508 69.159 33.034 1.00 0.00 H ATOM 685 HE1 PHE A 48 -17.446 72.149 30.448 1.00 0.00 H ATOM 686 HE2 PHE A 48 -16.183 70.555 34.201 1.00 0.00 H ATOM 687 HZ PHE A 48 -17.656 72.056 32.900 1.00 0.00 H ATOM 688 N GLY A 49 -11.298 68.523 28.758 1.00 0.00 N ATOM 689 CA GLY A 49 -10.506 67.509 28.078 1.00 0.00 C ATOM 690 C GLY A 49 -11.471 66.753 27.195 1.00 0.00 C ATOM 691 O GLY A 49 -12.606 66.514 27.604 1.00 0.00 O ATOM 692 H GLY A 49 -11.511 69.364 28.248 1.00 0.00 H ATOM 693 1HA GLY A 49 -9.709 67.974 27.506 1.00 0.00 H ATOM 694 2HA GLY A 49 -10.019 66.855 28.801 1.00 0.00 H ATOM 695 N ARG A 50 -11.024 66.347 26.005 1.00 0.00 N ATOM 696 CA ARG A 50 -11.921 65.630 25.107 1.00 0.00 C ATOM 697 C ARG A 50 -12.432 64.305 25.704 1.00 0.00 C ATOM 698 O ARG A 50 -13.627 64.032 25.671 1.00 0.00 O ATOM 699 CB ARG A 50 -11.288 65.340 23.750 1.00 0.00 C ATOM 700 CG ARG A 50 -12.335 64.914 22.700 1.00 0.00 C ATOM 701 CD ARG A 50 -11.748 64.672 21.360 1.00 0.00 C ATOM 702 NE ARG A 50 -11.134 65.870 20.804 1.00 0.00 N ATOM 703 CZ ARG A 50 -11.784 66.834 20.127 1.00 0.00 C ATOM 704 NH1 ARG A 50 -13.063 66.740 19.924 1.00 0.00 N ATOM 705 NH2 ARG A 50 -11.119 67.880 19.666 1.00 0.00 N ATOM 706 H ARG A 50 -10.076 66.545 25.719 1.00 0.00 H ATOM 707 HA ARG A 50 -12.793 66.257 24.942 1.00 0.00 H ATOM 708 1HB ARG A 50 -10.766 66.225 23.390 1.00 0.00 H ATOM 709 2HB ARG A 50 -10.544 64.546 23.849 1.00 0.00 H ATOM 710 1HG ARG A 50 -12.816 63.992 23.021 1.00 0.00 H ATOM 711 2HG ARG A 50 -13.080 65.693 22.597 1.00 0.00 H ATOM 712 1HD ARG A 50 -10.989 63.909 21.438 1.00 0.00 H ATOM 713 2HD ARG A 50 -12.529 64.343 20.673 1.00 0.00 H ATOM 714 HE ARG A 50 -10.137 65.986 20.938 1.00 0.00 H ATOM 715 1HH1 ARG A 50 -13.575 65.943 20.275 1.00 0.00 H ATOM 716 2HH1 ARG A 50 -13.548 67.466 19.416 1.00 0.00 H ATOM 717 1HH2 ARG A 50 -10.124 67.956 19.823 1.00 0.00 H ATOM 718 2HH2 ARG A 50 -11.607 68.603 19.159 1.00 0.00 H ATOM 719 N ARG A 51 -11.596 63.622 26.486 1.00 0.00 N ATOM 720 CA ARG A 51 -12.034 62.385 27.137 1.00 0.00 C ATOM 721 C ARG A 51 -13.201 62.671 28.077 1.00 0.00 C ATOM 722 O ARG A 51 -14.201 61.956 28.099 1.00 0.00 O ATOM 723 CB ARG A 51 -10.909 61.737 27.914 1.00 0.00 C ATOM 724 CG ARG A 51 -11.229 60.339 28.454 1.00 0.00 C ATOM 725 CD ARG A 51 -11.687 60.375 29.869 1.00 0.00 C ATOM 726 NE ARG A 51 -10.683 60.944 30.753 1.00 0.00 N ATOM 727 CZ ARG A 51 -10.868 61.172 32.067 1.00 0.00 C ATOM 728 NH1 ARG A 51 -12.016 60.877 32.631 1.00 0.00 N ATOM 729 NH2 ARG A 51 -9.894 61.694 32.793 1.00 0.00 N ATOM 730 H ARG A 51 -10.626 63.900 26.548 1.00 0.00 H ATOM 731 HA ARG A 51 -12.337 61.676 26.366 1.00 0.00 H ATOM 732 1HB ARG A 51 -10.035 61.658 27.281 1.00 0.00 H ATOM 733 2HB ARG A 51 -10.641 62.367 28.764 1.00 0.00 H ATOM 734 1HG ARG A 51 -12.022 59.890 27.852 1.00 0.00 H ATOM 735 2HG ARG A 51 -10.345 59.718 28.403 1.00 0.00 H ATOM 736 1HD ARG A 51 -12.583 60.978 29.947 1.00 0.00 H ATOM 737 2HD ARG A 51 -11.902 59.362 30.206 1.00 0.00 H ATOM 738 HE ARG A 51 -9.785 61.184 30.353 1.00 0.00 H ATOM 739 1HH1 ARG A 51 -12.762 60.479 32.079 1.00 0.00 H ATOM 740 2HH1 ARG A 51 -12.154 61.049 33.617 1.00 0.00 H ATOM 741 1HH2 ARG A 51 -9.009 61.923 32.361 1.00 0.00 H ATOM 742 2HH2 ARG A 51 -10.035 61.865 33.778 1.00 0.00 H ATOM 743 N ALA A 52 -13.071 63.745 28.846 1.00 0.00 N ATOM 744 CA ALA A 52 -14.107 64.147 29.781 1.00 0.00 C ATOM 745 C ALA A 52 -15.373 64.527 29.025 1.00 0.00 C ATOM 746 O ALA A 52 -16.453 64.037 29.338 1.00 0.00 O ATOM 747 CB ALA A 52 -13.623 65.308 30.631 1.00 0.00 C ATOM 748 H ALA A 52 -12.206 64.268 28.817 1.00 0.00 H ATOM 749 HA ALA A 52 -14.342 63.311 30.439 1.00 0.00 H ATOM 750 1HB ALA A 52 -14.417 65.618 31.309 1.00 0.00 H ATOM 751 2HB ALA A 52 -12.753 64.994 31.209 1.00 0.00 H ATOM 752 3HB ALA A 52 -13.349 66.140 29.985 1.00 0.00 H ATOM 753 N ALA A 53 -15.187 65.166 27.879 1.00 0.00 N ATOM 754 CA ALA A 53 -16.293 65.618 27.059 1.00 0.00 C ATOM 755 C ALA A 53 -17.132 64.480 26.501 1.00 0.00 C ATOM 756 O ALA A 53 -18.353 64.602 26.442 1.00 0.00 O ATOM 757 CB ALA A 53 -15.776 66.446 25.926 1.00 0.00 C ATOM 758 H ALA A 53 -14.294 65.616 27.738 1.00 0.00 H ATOM 759 HA ALA A 53 -16.956 66.230 27.664 1.00 0.00 H ATOM 760 1HB ALA A 53 -16.620 66.746 25.310 1.00 0.00 H ATOM 761 2HB ALA A 53 -15.270 67.325 26.327 1.00 0.00 H ATOM 762 3HB ALA A 53 -15.084 65.877 25.337 1.00 0.00 H ATOM 763 N ILE A 54 -16.506 63.377 26.094 1.00 0.00 N ATOM 764 CA ILE A 54 -17.296 62.254 25.599 1.00 0.00 C ATOM 765 C ILE A 54 -17.947 61.512 26.779 1.00 0.00 C ATOM 766 O ILE A 54 -19.033 60.952 26.630 1.00 0.00 O ATOM 767 CB ILE A 54 -16.443 61.276 24.785 1.00 0.00 C ATOM 768 CG1 ILE A 54 -15.405 60.648 25.642 1.00 0.00 C ATOM 769 CG2 ILE A 54 -15.800 61.989 23.600 1.00 0.00 C ATOM 770 CD1 ILE A 54 -14.675 59.655 24.989 1.00 0.00 C ATOM 771 H ILE A 54 -15.508 63.288 26.220 1.00 0.00 H ATOM 772 HA ILE A 54 -18.081 62.638 24.952 1.00 0.00 H ATOM 773 HB ILE A 54 -17.073 60.470 24.413 1.00 0.00 H ATOM 774 1HG1 ILE A 54 -14.743 61.414 25.971 1.00 0.00 H ATOM 775 2HG1 ILE A 54 -15.865 60.213 26.510 1.00 0.00 H ATOM 776 1HG2 ILE A 54 -15.202 61.284 23.038 1.00 0.00 H ATOM 777 2HG2 ILE A 54 -16.576 62.402 22.954 1.00 0.00 H ATOM 778 3HG2 ILE A 54 -15.166 62.793 23.958 1.00 0.00 H ATOM 779 1HD1 ILE A 54 -13.935 59.239 25.672 1.00 0.00 H ATOM 780 2HD1 ILE A 54 -15.319 58.895 24.671 1.00 0.00 H ATOM 781 3HD1 ILE A 54 -14.197 60.096 24.158 1.00 0.00 H ATOM 782 N LEU A 55 -17.367 61.624 27.981 1.00 0.00 N ATOM 783 CA LEU A 55 -18.032 61.053 29.148 1.00 0.00 C ATOM 784 C LEU A 55 -19.259 61.898 29.444 1.00 0.00 C ATOM 785 O LEU A 55 -20.361 61.376 29.592 1.00 0.00 O ATOM 786 CB LEU A 55 -17.098 61.019 30.366 1.00 0.00 C ATOM 787 CG LEU A 55 -16.028 59.967 30.324 1.00 0.00 C ATOM 788 CD1 LEU A 55 -15.068 60.168 31.475 1.00 0.00 C ATOM 789 CD2 LEU A 55 -16.693 58.622 30.385 1.00 0.00 C ATOM 790 H LEU A 55 -16.404 61.932 28.049 1.00 0.00 H ATOM 791 HA LEU A 55 -18.339 60.032 28.920 1.00 0.00 H ATOM 792 1HB LEU A 55 -16.612 61.975 30.463 1.00 0.00 H ATOM 793 2HB LEU A 55 -17.686 60.854 31.252 1.00 0.00 H ATOM 794 HG LEU A 55 -15.454 60.055 29.399 1.00 0.00 H ATOM 795 1HD1 LEU A 55 -14.292 59.401 31.440 1.00 0.00 H ATOM 796 2HD1 LEU A 55 -14.608 61.151 31.396 1.00 0.00 H ATOM 797 3HD1 LEU A 55 -15.610 60.093 32.417 1.00 0.00 H ATOM 798 1HD2 LEU A 55 -15.943 57.857 30.356 1.00 0.00 H ATOM 799 2HD2 LEU A 55 -17.263 58.534 31.305 1.00 0.00 H ATOM 800 3HD2 LEU A 55 -17.358 58.517 29.539 1.00 0.00 H ATOM 801 N LEU A 56 -19.101 63.203 29.248 1.00 0.00 N ATOM 802 CA LEU A 56 -20.162 64.152 29.513 1.00 0.00 C ATOM 803 C LEU A 56 -21.276 63.948 28.490 1.00 0.00 C ATOM 804 O LEU A 56 -22.449 64.018 28.829 1.00 0.00 O ATOM 805 CB LEU A 56 -19.633 65.594 29.445 1.00 0.00 C ATOM 806 CG LEU A 56 -18.706 66.012 30.600 1.00 0.00 C ATOM 807 CD1 LEU A 56 -18.131 67.411 30.324 1.00 0.00 C ATOM 808 CD2 LEU A 56 -19.498 65.986 31.895 1.00 0.00 C ATOM 809 H LEU A 56 -18.158 63.557 29.169 1.00 0.00 H ATOM 810 HA LEU A 56 -20.528 63.998 30.526 1.00 0.00 H ATOM 811 1HB LEU A 56 -19.088 65.723 28.525 1.00 0.00 H ATOM 812 2HB LEU A 56 -20.483 66.276 29.436 1.00 0.00 H ATOM 813 HG LEU A 56 -17.873 65.327 30.671 1.00 0.00 H ATOM 814 1HD1 LEU A 56 -17.474 67.704 31.144 1.00 0.00 H ATOM 815 2HD1 LEU A 56 -17.564 67.400 29.401 1.00 0.00 H ATOM 816 3HD1 LEU A 56 -18.944 68.130 30.239 1.00 0.00 H ATOM 817 1HD2 LEU A 56 -18.851 66.279 32.722 1.00 0.00 H ATOM 818 2HD2 LEU A 56 -20.334 66.680 31.824 1.00 0.00 H ATOM 819 3HD2 LEU A 56 -19.876 64.977 32.069 1.00 0.00 H ATOM 820 N ALA A 57 -20.893 63.600 27.255 1.00 0.00 N ATOM 821 CA ALA A 57 -21.848 63.379 26.173 1.00 0.00 C ATOM 822 C ALA A 57 -22.744 62.210 26.529 1.00 0.00 C ATOM 823 O ALA A 57 -23.967 62.300 26.451 1.00 0.00 O ATOM 824 CB ALA A 57 -21.118 63.118 24.873 1.00 0.00 C ATOM 825 H ALA A 57 -19.927 63.743 27.005 1.00 0.00 H ATOM 826 HA ALA A 57 -22.464 64.265 26.043 1.00 0.00 H ATOM 827 1HB ALA A 57 -21.843 62.914 24.084 1.00 0.00 H ATOM 828 2HB ALA A 57 -20.551 63.966 24.621 1.00 0.00 H ATOM 829 3HB ALA A 57 -20.466 62.271 24.983 1.00 0.00 H ATOM 830 N SER A 58 -22.119 61.188 27.111 1.00 0.00 N ATOM 831 CA SER A 58 -22.805 59.957 27.445 1.00 0.00 C ATOM 832 C SER A 58 -23.650 60.194 28.679 1.00 0.00 C ATOM 833 O SER A 58 -24.840 59.888 28.684 1.00 0.00 O ATOM 834 CB SER A 58 -21.819 58.845 27.684 1.00 0.00 C ATOM 835 OG SER A 58 -21.121 58.534 26.523 1.00 0.00 O ATOM 836 H SER A 58 -21.107 61.198 27.140 1.00 0.00 H ATOM 837 HA SER A 58 -23.474 59.683 26.634 1.00 0.00 H ATOM 838 1HB SER A 58 -21.126 59.140 28.453 1.00 0.00 H ATOM 839 2HB SER A 58 -22.348 57.973 28.037 1.00 0.00 H ATOM 840 HG SER A 58 -20.504 57.838 26.763 1.00 0.00 H ATOM 841 N ALA A 59 -23.149 61.080 29.545 1.00 0.00 N ATOM 842 CA ALA A 59 -23.853 61.414 30.770 1.00 0.00 C ATOM 843 C ALA A 59 -25.056 62.292 30.406 1.00 0.00 C ATOM 844 O ALA A 59 -26.123 62.129 30.987 1.00 0.00 O ATOM 845 CB ALA A 59 -22.939 62.136 31.752 1.00 0.00 C ATOM 846 H ALA A 59 -22.150 61.237 29.526 1.00 0.00 H ATOM 847 HA ALA A 59 -24.205 60.504 31.255 1.00 0.00 H ATOM 848 1HB ALA A 59 -23.511 62.418 32.634 1.00 0.00 H ATOM 849 2HB ALA A 59 -22.124 61.471 32.040 1.00 0.00 H ATOM 850 3HB ALA A 59 -22.525 63.023 31.307 1.00 0.00 H ATOM 851 N LEU A 60 -24.937 63.085 29.327 1.00 0.00 N ATOM 852 CA LEU A 60 -26.042 63.944 28.907 1.00 0.00 C ATOM 853 C LEU A 60 -27.153 63.088 28.318 1.00 0.00 C ATOM 854 O LEU A 60 -28.323 63.303 28.617 1.00 0.00 O ATOM 855 CB LEU A 60 -25.620 65.001 27.865 1.00 0.00 C ATOM 856 CG LEU A 60 -24.753 66.151 28.358 1.00 0.00 C ATOM 857 CD1 LEU A 60 -24.134 66.875 27.156 1.00 0.00 C ATOM 858 CD2 LEU A 60 -25.616 67.087 29.189 1.00 0.00 C ATOM 859 H LEU A 60 -24.014 63.278 28.972 1.00 0.00 H ATOM 860 HA LEU A 60 -26.402 64.495 29.775 1.00 0.00 H ATOM 861 1HB LEU A 60 -25.077 64.520 27.083 1.00 0.00 H ATOM 862 2HB LEU A 60 -26.523 65.441 27.434 1.00 0.00 H ATOM 863 HG LEU A 60 -23.946 65.772 28.961 1.00 0.00 H ATOM 864 1HD1 LEU A 60 -23.513 67.697 27.505 1.00 0.00 H ATOM 865 2HD1 LEU A 60 -23.521 66.183 26.585 1.00 0.00 H ATOM 866 3HD1 LEU A 60 -24.923 67.263 26.521 1.00 0.00 H ATOM 867 1HD2 LEU A 60 -25.010 67.916 29.550 1.00 0.00 H ATOM 868 2HD2 LEU A 60 -26.433 67.473 28.572 1.00 0.00 H ATOM 869 3HD2 LEU A 60 -26.030 66.541 30.039 1.00 0.00 H ATOM 870 N PHE A 61 -26.764 62.003 27.630 1.00 0.00 N ATOM 871 CA PHE A 61 -27.760 61.094 27.072 1.00 0.00 C ATOM 872 C PHE A 61 -28.456 60.337 28.192 1.00 0.00 C ATOM 873 O PHE A 61 -29.676 60.194 28.192 1.00 0.00 O ATOM 874 CB PHE A 61 -27.162 60.090 26.093 1.00 0.00 C ATOM 875 CG PHE A 61 -26.991 60.498 24.705 1.00 0.00 C ATOM 876 CD1 PHE A 61 -25.746 60.758 24.200 1.00 0.00 C ATOM 877 CD2 PHE A 61 -28.092 60.629 23.879 1.00 0.00 C ATOM 878 CE1 PHE A 61 -25.588 61.138 22.908 1.00 0.00 C ATOM 879 CE2 PHE A 61 -27.939 61.009 22.582 1.00 0.00 C ATOM 880 CZ PHE A 61 -26.690 61.264 22.095 1.00 0.00 C ATOM 881 H PHE A 61 -25.816 61.982 27.271 1.00 0.00 H ATOM 882 HA PHE A 61 -28.496 61.682 26.522 1.00 0.00 H ATOM 883 1HB PHE A 61 -26.190 59.799 26.440 1.00 0.00 H ATOM 884 2HB PHE A 61 -27.790 59.202 26.073 1.00 0.00 H ATOM 885 HD1 PHE A 61 -24.892 60.656 24.840 1.00 0.00 H ATOM 886 HD2 PHE A 61 -29.087 60.424 24.275 1.00 0.00 H ATOM 887 HE1 PHE A 61 -24.590 61.342 22.519 1.00 0.00 H ATOM 888 HE2 PHE A 61 -28.805 61.109 21.938 1.00 0.00 H ATOM 889 HZ PHE A 61 -26.572 61.565 21.073 1.00 0.00 H ATOM 890 N THR A 62 -27.698 60.065 29.256 1.00 0.00 N ATOM 891 CA THR A 62 -28.223 59.324 30.394 1.00 0.00 C ATOM 892 C THR A 62 -29.228 60.177 31.125 1.00 0.00 C ATOM 893 O THR A 62 -30.400 59.823 31.229 1.00 0.00 O ATOM 894 CB THR A 62 -27.090 58.897 31.342 1.00 0.00 C ATOM 895 OG1 THR A 62 -26.169 58.056 30.641 1.00 0.00 O ATOM 896 CG2 THR A 62 -27.651 58.151 32.524 1.00 0.00 C ATOM 897 H THR A 62 -26.694 60.155 29.164 1.00 0.00 H ATOM 898 HA THR A 62 -28.716 58.422 30.030 1.00 0.00 H ATOM 899 HB THR A 62 -26.562 59.779 31.692 1.00 0.00 H ATOM 900 HG1 THR A 62 -25.827 58.526 29.876 1.00 0.00 H ATOM 901 1HG2 THR A 62 -26.837 57.856 33.186 1.00 0.00 H ATOM 902 2HG2 THR A 62 -28.345 58.794 33.065 1.00 0.00 H ATOM 903 3HG2 THR A 62 -28.169 57.273 32.181 1.00 0.00 H ATOM 904 N ALA A 63 -28.794 61.394 31.436 1.00 0.00 N ATOM 905 CA ALA A 63 -29.583 62.357 32.173 1.00 0.00 C ATOM 906 C ALA A 63 -30.789 62.768 31.363 1.00 0.00 C ATOM 907 O ALA A 63 -31.911 62.711 31.847 1.00 0.00 O ATOM 908 CB ALA A 63 -28.728 63.564 32.522 1.00 0.00 C ATOM 909 H ALA A 63 -27.808 61.579 31.341 1.00 0.00 H ATOM 910 HA ALA A 63 -29.933 61.900 33.098 1.00 0.00 H ATOM 911 1HB ALA A 63 -29.334 64.295 33.058 1.00 0.00 H ATOM 912 2HB ALA A 63 -27.897 63.251 33.152 1.00 0.00 H ATOM 913 3HB ALA A 63 -28.342 64.014 31.606 1.00 0.00 H ATOM 914 N GLY A 64 -30.597 62.936 30.064 1.00 0.00 N ATOM 915 CA GLY A 64 -31.675 63.366 29.192 1.00 0.00 C ATOM 916 C GLY A 64 -32.804 62.359 29.137 1.00 0.00 C ATOM 917 O GLY A 64 -33.961 62.724 29.329 1.00 0.00 O ATOM 918 H GLY A 64 -29.657 62.926 29.701 1.00 0.00 H ATOM 919 1HA GLY A 64 -32.062 64.321 29.539 1.00 0.00 H ATOM 920 2HA GLY A 64 -31.281 63.522 28.189 1.00 0.00 H ATOM 921 N SER A 65 -32.466 61.093 28.907 1.00 0.00 N ATOM 922 CA SER A 65 -33.477 60.052 28.830 1.00 0.00 C ATOM 923 C SER A 65 -34.129 59.819 30.188 1.00 0.00 C ATOM 924 O SER A 65 -35.328 59.576 30.270 1.00 0.00 O ATOM 925 CB SER A 65 -32.860 58.766 28.328 1.00 0.00 C ATOM 926 OG SER A 65 -32.460 58.889 26.989 1.00 0.00 O ATOM 927 H SER A 65 -31.510 60.863 28.676 1.00 0.00 H ATOM 928 HA SER A 65 -34.253 60.377 28.137 1.00 0.00 H ATOM 929 1HB SER A 65 -31.999 58.511 28.945 1.00 0.00 H ATOM 930 2HB SER A 65 -33.576 57.966 28.421 1.00 0.00 H ATOM 931 HG SER A 65 -32.068 58.045 26.751 1.00 0.00 H ATOM 932 N ALA A 66 -33.348 59.972 31.257 1.00 0.00 N ATOM 933 CA ALA A 66 -33.843 59.788 32.617 1.00 0.00 C ATOM 934 C ALA A 66 -34.928 60.820 32.938 1.00 0.00 C ATOM 935 O ALA A 66 -36.117 60.525 32.932 1.00 0.00 O ATOM 936 CB ALA A 66 -32.690 59.916 33.598 1.00 0.00 C ATOM 937 H ALA A 66 -32.353 60.091 31.127 1.00 0.00 H ATOM 938 HA ALA A 66 -34.276 58.792 32.724 1.00 0.00 H ATOM 939 1HB ALA A 66 -33.068 59.840 34.617 1.00 0.00 H ATOM 940 2HB ALA A 66 -31.968 59.119 33.418 1.00 0.00 H ATOM 941 3HB ALA A 66 -32.205 60.883 33.463 1.00 0.00 H ATOM 942 N VAL A 67 -34.665 62.022 32.436 1.00 0.00 N ATOM 943 CA VAL A 67 -35.602 63.129 32.605 1.00 0.00 C ATOM 944 C VAL A 67 -36.810 63.008 31.696 1.00 0.00 C ATOM 945 O VAL A 67 -37.951 63.030 32.159 1.00 0.00 O ATOM 946 CB VAL A 67 -34.922 64.484 32.322 1.00 0.00 C ATOM 947 CG1 VAL A 67 -35.972 65.598 32.294 1.00 0.00 C ATOM 948 CG2 VAL A 67 -33.858 64.749 33.385 1.00 0.00 C ATOM 949 H VAL A 67 -33.703 62.254 32.253 1.00 0.00 H ATOM 950 HA VAL A 67 -35.945 63.128 33.639 1.00 0.00 H ATOM 951 HB VAL A 67 -34.453 64.462 31.335 1.00 0.00 H ATOM 952 1HG1 VAL A 67 -35.485 66.553 32.094 1.00 0.00 H ATOM 953 2HG1 VAL A 67 -36.703 65.394 31.511 1.00 0.00 H ATOM 954 3HG1 VAL A 67 -36.477 65.646 33.258 1.00 0.00 H ATOM 955 1HG2 VAL A 67 -33.376 65.706 33.186 1.00 0.00 H ATOM 956 2HG2 VAL A 67 -34.326 64.774 34.369 1.00 0.00 H ATOM 957 3HG2 VAL A 67 -33.116 63.978 33.374 1.00 0.00 H ATOM 958 N LEU A 68 -36.546 62.665 30.440 1.00 0.00 N ATOM 959 CA LEU A 68 -37.585 62.512 29.439 1.00 0.00 C ATOM 960 C LEU A 68 -38.544 61.374 29.788 1.00 0.00 C ATOM 961 O LEU A 68 -39.640 61.303 29.233 1.00 0.00 O ATOM 962 CB LEU A 68 -36.959 62.253 28.062 1.00 0.00 C ATOM 963 CG LEU A 68 -37.910 62.412 26.852 1.00 0.00 C ATOM 964 CD1 LEU A 68 -38.543 63.828 26.881 1.00 0.00 C ATOM 965 CD2 LEU A 68 -37.128 62.180 25.563 1.00 0.00 C ATOM 966 H LEU A 68 -35.588 62.684 30.125 1.00 0.00 H ATOM 967 HA LEU A 68 -38.173 63.429 29.412 1.00 0.00 H ATOM 968 1HB LEU A 68 -36.129 62.943 27.924 1.00 0.00 H ATOM 969 2HB LEU A 68 -36.566 61.235 28.047 1.00 0.00 H ATOM 970 HG LEU A 68 -38.720 61.684 26.921 1.00 0.00 H ATOM 971 1HD1 LEU A 68 -39.216 63.946 26.030 1.00 0.00 H ATOM 972 2HD1 LEU A 68 -39.106 63.959 27.806 1.00 0.00 H ATOM 973 3HD1 LEU A 68 -37.757 64.580 26.828 1.00 0.00 H ATOM 974 1HD2 LEU A 68 -37.794 62.290 24.706 1.00 0.00 H ATOM 975 2HD2 LEU A 68 -36.321 62.911 25.493 1.00 0.00 H ATOM 976 3HD2 LEU A 68 -36.709 61.182 25.567 1.00 0.00 H ATOM 977 N ALA A 69 -38.071 60.398 30.572 1.00 0.00 N ATOM 978 CA ALA A 69 -38.896 59.265 30.988 1.00 0.00 C ATOM 979 C ALA A 69 -40.089 59.707 31.808 1.00 0.00 C ATOM 980 O ALA A 69 -41.061 58.973 31.914 1.00 0.00 O ATOM 981 CB ALA A 69 -38.078 58.255 31.784 1.00 0.00 C ATOM 982 H ALA A 69 -37.220 60.559 31.093 1.00 0.00 H ATOM 983 HA ALA A 69 -39.278 58.769 30.107 1.00 0.00 H ATOM 984 1HB ALA A 69 -38.717 57.431 32.084 1.00 0.00 H ATOM 985 2HB ALA A 69 -37.268 57.876 31.176 1.00 0.00 H ATOM 986 3HB ALA A 69 -37.670 58.725 32.658 1.00 0.00 H ATOM 987 N ALA A 70 -40.004 60.870 32.434 1.00 0.00 N ATOM 988 CA ALA A 70 -41.104 61.366 33.231 1.00 0.00 C ATOM 989 C ALA A 70 -41.867 62.410 32.445 1.00 0.00 C ATOM 990 O ALA A 70 -41.287 63.098 31.609 1.00 0.00 O ATOM 991 CB ALA A 70 -40.598 61.910 34.553 1.00 0.00 C ATOM 992 H ALA A 70 -39.176 61.440 32.330 1.00 0.00 H ATOM 993 HA ALA A 70 -41.780 60.536 33.428 1.00 0.00 H ATOM 994 1HB ALA A 70 -41.444 62.233 35.159 1.00 0.00 H ATOM 995 2HB ALA A 70 -40.050 61.128 35.080 1.00 0.00 H ATOM 996 3HB ALA A 70 -39.938 62.755 34.366 1.00 0.00 H ATOM 997 N ALA A 71 -43.152 62.547 32.726 1.00 0.00 N ATOM 998 CA ALA A 71 -43.903 63.667 32.183 1.00 0.00 C ATOM 999 C ALA A 71 -45.102 63.970 33.046 1.00 0.00 C ATOM 1000 O ALA A 71 -45.986 63.134 33.235 1.00 0.00 O ATOM 1001 CB ALA A 71 -44.332 63.388 30.749 1.00 0.00 C ATOM 1002 H ALA A 71 -43.608 61.884 33.336 1.00 0.00 H ATOM 1003 HA ALA A 71 -43.260 64.547 32.188 1.00 0.00 H ATOM 1004 1HB ALA A 71 -44.877 64.249 30.359 1.00 0.00 H ATOM 1005 2HB ALA A 71 -43.455 63.208 30.129 1.00 0.00 H ATOM 1006 3HB ALA A 71 -44.974 62.511 30.726 1.00 0.00 H ATOM 1007 N ASN A 72 -45.120 65.190 33.556 1.00 0.00 N ATOM 1008 CA ASN A 72 -46.251 65.736 34.277 1.00 0.00 C ATOM 1009 C ASN A 72 -46.676 67.028 33.614 1.00 0.00 C ATOM 1010 O ASN A 72 -47.720 67.597 33.936 1.00 0.00 O ATOM 1011 CB ASN A 72 -45.905 65.950 35.739 1.00 0.00 C ATOM 1012 CG ASN A 72 -45.593 64.663 36.457 1.00 0.00 C ATOM 1013 OD1 ASN A 72 -46.502 63.901 36.812 1.00 0.00 O ATOM 1014 ND2 ASN A 72 -44.328 64.405 36.678 1.00 0.00 N ATOM 1015 H ASN A 72 -44.305 65.774 33.433 1.00 0.00 H ATOM 1016 HA ASN A 72 -47.082 65.032 34.223 1.00 0.00 H ATOM 1017 1HB ASN A 72 -45.041 66.613 35.813 1.00 0.00 H ATOM 1018 2HB ASN A 72 -46.739 66.439 36.242 1.00 0.00 H ATOM 1019 1HD2 ASN A 72 -44.064 63.565 37.151 1.00 0.00 H ATOM 1020 2HD2 ASN A 72 -43.627 65.050 36.373 1.00 0.00 H ATOM 1021 N ASN A 73 -45.820 67.510 32.712 1.00 0.00 N ATOM 1022 CA ASN A 73 -46.064 68.765 32.029 1.00 0.00 C ATOM 1023 C ASN A 73 -45.150 68.998 30.830 1.00 0.00 C ATOM 1024 O ASN A 73 -44.215 68.235 30.563 1.00 0.00 O ATOM 1025 CB ASN A 73 -45.931 69.904 33.020 1.00 0.00 C ATOM 1026 CG ASN A 73 -44.623 69.821 33.767 1.00 0.00 C ATOM 1027 OD1 ASN A 73 -43.564 69.617 33.158 1.00 0.00 O ATOM 1028 ND2 ASN A 73 -44.679 69.975 35.067 1.00 0.00 N ATOM 1029 H ASN A 73 -44.970 67.002 32.517 1.00 0.00 H ATOM 1030 HA ASN A 73 -47.081 68.748 31.636 1.00 0.00 H ATOM 1031 1HB ASN A 73 -45.990 70.860 32.502 1.00 0.00 H ATOM 1032 2HB ASN A 73 -46.757 69.870 33.729 1.00 0.00 H ATOM 1033 1HD2 ASN A 73 -43.841 69.929 35.612 1.00 0.00 H ATOM 1034 2HD2 ASN A 73 -45.559 70.137 35.513 1.00 0.00 H ATOM 1035 N LYS A 74 -45.457 70.076 30.117 1.00 0.00 N ATOM 1036 CA LYS A 74 -44.728 70.513 28.943 1.00 0.00 C ATOM 1037 C LYS A 74 -43.274 70.879 29.236 1.00 0.00 C ATOM 1038 O LYS A 74 -42.390 70.592 28.433 1.00 0.00 O ATOM 1039 CB LYS A 74 -45.464 71.707 28.339 1.00 0.00 C ATOM 1040 CG LYS A 74 -46.762 71.355 27.631 1.00 0.00 C ATOM 1041 CD LYS A 74 -47.386 72.586 26.997 1.00 0.00 C ATOM 1042 CE LYS A 74 -48.616 72.231 26.179 1.00 0.00 C ATOM 1043 NZ LYS A 74 -49.270 73.445 25.608 1.00 0.00 N ATOM 1044 H LYS A 74 -46.250 70.628 30.408 1.00 0.00 H ATOM 1045 HA LYS A 74 -44.711 69.691 28.227 1.00 0.00 H ATOM 1046 1HB LYS A 74 -45.696 72.424 29.125 1.00 0.00 H ATOM 1047 2HB LYS A 74 -44.834 72.204 27.631 1.00 0.00 H ATOM 1048 1HG LYS A 74 -46.575 70.616 26.858 1.00 0.00 H ATOM 1049 2HG LYS A 74 -47.462 70.927 28.348 1.00 0.00 H ATOM 1050 1HD LYS A 74 -47.672 73.291 27.777 1.00 0.00 H ATOM 1051 2HD LYS A 74 -46.656 73.066 26.345 1.00 0.00 H ATOM 1052 1HE LYS A 74 -48.323 71.565 25.364 1.00 0.00 H ATOM 1053 2HE LYS A 74 -49.330 71.709 26.816 1.00 0.00 H ATOM 1054 1HZ LYS A 74 -50.081 73.171 25.073 1.00 0.00 H ATOM 1055 2HZ LYS A 74 -49.554 74.061 26.357 1.00 0.00 H ATOM 1056 3HZ LYS A 74 -48.618 73.928 25.005 1.00 0.00 H ATOM 1057 N GLU A 75 -43.037 71.490 30.397 1.00 0.00 N ATOM 1058 CA GLU A 75 -41.685 71.852 30.822 1.00 0.00 C ATOM 1059 C GLU A 75 -40.762 70.652 30.942 1.00 0.00 C ATOM 1060 O GLU A 75 -39.611 70.712 30.520 1.00 0.00 O ATOM 1061 CB GLU A 75 -41.713 72.607 32.151 1.00 0.00 C ATOM 1062 CG GLU A 75 -40.341 73.064 32.633 1.00 0.00 C ATOM 1063 CD GLU A 75 -40.400 73.893 33.888 1.00 0.00 C ATOM 1064 OE1 GLU A 75 -41.479 74.117 34.382 1.00 0.00 O ATOM 1065 OE2 GLU A 75 -39.363 74.302 34.354 1.00 0.00 O ATOM 1066 H GLU A 75 -43.820 71.765 30.974 1.00 0.00 H ATOM 1067 HA GLU A 75 -41.249 72.489 30.052 1.00 0.00 H ATOM 1068 1HB GLU A 75 -42.348 73.488 32.055 1.00 0.00 H ATOM 1069 2HB GLU A 75 -42.148 71.974 32.924 1.00 0.00 H ATOM 1070 1HG GLU A 75 -39.725 72.183 32.822 1.00 0.00 H ATOM 1071 2HG GLU A 75 -39.866 73.645 31.843 1.00 0.00 H ATOM 1072 N THR A 76 -41.276 69.556 31.492 1.00 0.00 N ATOM 1073 CA THR A 76 -40.499 68.327 31.630 1.00 0.00 C ATOM 1074 C THR A 76 -40.128 67.754 30.288 1.00 0.00 C ATOM 1075 O THR A 76 -38.969 67.464 30.027 1.00 0.00 O ATOM 1076 CB THR A 76 -41.268 67.269 32.440 1.00 0.00 C ATOM 1077 OG1 THR A 76 -41.559 67.788 33.747 1.00 0.00 O ATOM 1078 CG2 THR A 76 -40.434 65.988 32.572 1.00 0.00 C ATOM 1079 H THR A 76 -42.228 69.584 31.832 1.00 0.00 H ATOM 1080 HA THR A 76 -39.600 68.553 32.204 1.00 0.00 H ATOM 1081 HB THR A 76 -42.210 67.038 31.933 1.00 0.00 H ATOM 1082 HG1 THR A 76 -42.193 68.505 33.671 1.00 0.00 H ATOM 1083 1HG2 THR A 76 -40.991 65.257 33.143 1.00 0.00 H ATOM 1084 2HG2 THR A 76 -40.217 65.587 31.578 1.00 0.00 H ATOM 1085 3HG2 THR A 76 -39.497 66.211 33.081 1.00 0.00 H ATOM 1086 N LEU A 77 -41.079 67.739 29.371 1.00 0.00 N ATOM 1087 CA LEU A 77 -40.795 67.231 28.044 1.00 0.00 C ATOM 1088 C LEU A 77 -39.741 68.103 27.349 1.00 0.00 C ATOM 1089 O LEU A 77 -38.717 67.589 26.915 1.00 0.00 O ATOM 1090 CB LEU A 77 -42.099 67.211 27.259 1.00 0.00 C ATOM 1091 CG LEU A 77 -43.115 66.194 27.725 1.00 0.00 C ATOM 1092 CD1 LEU A 77 -44.418 66.413 26.973 1.00 0.00 C ATOM 1093 CD2 LEU A 77 -42.554 64.799 27.485 1.00 0.00 C ATOM 1094 H LEU A 77 -42.028 68.019 29.611 1.00 0.00 H ATOM 1095 HA LEU A 77 -40.405 66.219 28.130 1.00 0.00 H ATOM 1096 1HB LEU A 77 -42.558 68.196 27.321 1.00 0.00 H ATOM 1097 2HB LEU A 77 -41.885 67.013 26.253 1.00 0.00 H ATOM 1098 HG LEU A 77 -43.316 66.330 28.786 1.00 0.00 H ATOM 1099 1HD1 LEU A 77 -45.157 65.682 27.303 1.00 0.00 H ATOM 1100 2HD1 LEU A 77 -44.789 67.418 27.172 1.00 0.00 H ATOM 1101 3HD1 LEU A 77 -44.246 66.294 25.908 1.00 0.00 H ATOM 1102 1HD2 LEU A 77 -43.276 64.053 27.817 1.00 0.00 H ATOM 1103 2HD2 LEU A 77 -42.357 64.664 26.420 1.00 0.00 H ATOM 1104 3HD2 LEU A 77 -41.625 64.678 28.045 1.00 0.00 H ATOM 1105 N LEU A 78 -39.777 69.420 27.594 1.00 0.00 N ATOM 1106 CA LEU A 78 -38.783 70.297 26.970 1.00 0.00 C ATOM 1107 C LEU A 78 -37.394 70.057 27.532 1.00 0.00 C ATOM 1108 O LEU A 78 -36.450 69.811 26.791 1.00 0.00 O ATOM 1109 CB LEU A 78 -39.129 71.779 27.152 1.00 0.00 C ATOM 1110 CG LEU A 78 -40.308 72.336 26.425 1.00 0.00 C ATOM 1111 CD1 LEU A 78 -40.550 73.752 26.960 1.00 0.00 C ATOM 1112 CD2 LEU A 78 -40.034 72.329 24.922 1.00 0.00 C ATOM 1113 H LEU A 78 -40.641 69.828 27.927 1.00 0.00 H ATOM 1114 HA LEU A 78 -38.748 70.068 25.904 1.00 0.00 H ATOM 1115 1HB LEU A 78 -39.310 71.961 28.211 1.00 0.00 H ATOM 1116 2HB LEU A 78 -38.270 72.372 26.839 1.00 0.00 H ATOM 1117 HG LEU A 78 -41.183 71.733 26.631 1.00 0.00 H ATOM 1118 1HD1 LEU A 78 -41.389 74.203 26.471 1.00 0.00 H ATOM 1119 2HD1 LEU A 78 -40.750 73.704 28.032 1.00 0.00 H ATOM 1120 3HD1 LEU A 78 -39.668 74.364 26.780 1.00 0.00 H ATOM 1121 1HD2 LEU A 78 -40.889 72.733 24.389 1.00 0.00 H ATOM 1122 2HD2 LEU A 78 -39.161 72.939 24.714 1.00 0.00 H ATOM 1123 3HD2 LEU A 78 -39.854 71.317 24.593 1.00 0.00 H ATOM 1124 N ALA A 79 -37.332 69.952 28.861 1.00 0.00 N ATOM 1125 CA ALA A 79 -36.093 69.780 29.615 1.00 0.00 C ATOM 1126 C ALA A 79 -35.371 68.503 29.236 1.00 0.00 C ATOM 1127 O ALA A 79 -34.143 68.485 29.175 1.00 0.00 O ATOM 1128 CB ALA A 79 -36.406 69.782 31.100 1.00 0.00 C ATOM 1129 H ALA A 79 -38.186 70.054 29.384 1.00 0.00 H ATOM 1130 HA ALA A 79 -35.430 70.600 29.397 1.00 0.00 H ATOM 1131 1HB ALA A 79 -35.486 69.632 31.665 1.00 0.00 H ATOM 1132 2HB ALA A 79 -36.849 70.739 31.376 1.00 0.00 H ATOM 1133 3HB ALA A 79 -37.107 68.976 31.323 1.00 0.00 H ATOM 1134 N GLY A 80 -36.117 67.421 29.073 1.00 0.00 N ATOM 1135 CA GLY A 80 -35.525 66.150 28.704 1.00 0.00 C ATOM 1136 C GLY A 80 -34.868 66.276 27.371 1.00 0.00 C ATOM 1137 O GLY A 80 -33.691 65.969 27.224 1.00 0.00 O ATOM 1138 H GLY A 80 -37.118 67.506 29.081 1.00 0.00 H ATOM 1139 1HA GLY A 80 -34.801 65.847 29.459 1.00 0.00 H ATOM 1140 2HA GLY A 80 -36.296 65.380 28.678 1.00 0.00 H ATOM 1141 N ARG A 81 -35.636 66.756 26.412 1.00 0.00 N ATOM 1142 CA ARG A 81 -35.201 66.841 25.044 1.00 0.00 C ATOM 1143 C ARG A 81 -34.072 67.833 24.915 1.00 0.00 C ATOM 1144 O ARG A 81 -33.074 67.519 24.276 1.00 0.00 O ATOM 1145 CB ARG A 81 -36.370 67.257 24.211 1.00 0.00 C ATOM 1146 CG ARG A 81 -37.326 66.116 24.033 1.00 0.00 C ATOM 1147 CD ARG A 81 -38.377 66.430 23.126 1.00 0.00 C ATOM 1148 NE ARG A 81 -39.249 65.327 22.940 1.00 0.00 N ATOM 1149 CZ ARG A 81 -39.038 64.379 22.031 1.00 0.00 C ATOM 1150 NH1 ARG A 81 -37.968 64.447 21.247 1.00 0.00 N ATOM 1151 NH2 ARG A 81 -39.891 63.375 21.907 1.00 0.00 N ATOM 1152 H ARG A 81 -36.557 67.113 26.640 1.00 0.00 H ATOM 1153 HA ARG A 81 -34.883 65.853 24.712 1.00 0.00 H ATOM 1154 1HB ARG A 81 -36.881 68.086 24.679 1.00 0.00 H ATOM 1155 2HB ARG A 81 -36.038 67.591 23.263 1.00 0.00 H ATOM 1156 1HG ARG A 81 -36.791 65.250 23.644 1.00 0.00 H ATOM 1157 2HG ARG A 81 -37.776 65.861 24.989 1.00 0.00 H ATOM 1158 1HD ARG A 81 -38.954 67.266 23.517 1.00 0.00 H ATOM 1159 2HD ARG A 81 -37.951 66.697 22.176 1.00 0.00 H ATOM 1160 HE ARG A 81 -40.070 65.260 23.528 1.00 0.00 H ATOM 1161 1HH1 ARG A 81 -37.291 65.221 21.326 1.00 0.00 H ATOM 1162 2HH1 ARG A 81 -37.807 63.736 20.561 1.00 0.00 H ATOM 1163 1HH2 ARG A 81 -40.704 63.328 22.506 1.00 0.00 H ATOM 1164 2HH2 ARG A 81 -39.729 62.658 21.216 1.00 0.00 H ATOM 1165 N LEU A 82 -34.056 68.860 25.768 1.00 0.00 N ATOM 1166 CA LEU A 82 -32.962 69.788 25.629 1.00 0.00 C ATOM 1167 C LEU A 82 -31.671 69.083 26.056 1.00 0.00 C ATOM 1168 O LEU A 82 -30.702 69.063 25.318 1.00 0.00 O ATOM 1169 CB LEU A 82 -33.152 71.078 26.476 1.00 0.00 C ATOM 1170 CG LEU A 82 -34.247 72.080 26.017 1.00 0.00 C ATOM 1171 CD1 LEU A 82 -34.461 73.136 27.091 1.00 0.00 C ATOM 1172 CD2 LEU A 82 -33.836 72.709 24.723 1.00 0.00 C ATOM 1173 H LEU A 82 -34.907 69.145 26.229 1.00 0.00 H ATOM 1174 HA LEU A 82 -32.905 70.068 24.584 1.00 0.00 H ATOM 1175 1HB LEU A 82 -33.396 70.793 27.489 1.00 0.00 H ATOM 1176 2HB LEU A 82 -32.211 71.625 26.490 1.00 0.00 H ATOM 1177 HG LEU A 82 -35.177 71.568 25.881 1.00 0.00 H ATOM 1178 1HD1 LEU A 82 -35.231 73.835 26.763 1.00 0.00 H ATOM 1179 2HD1 LEU A 82 -34.774 72.675 28.009 1.00 0.00 H ATOM 1180 3HD1 LEU A 82 -33.530 73.673 27.262 1.00 0.00 H ATOM 1181 1HD2 LEU A 82 -34.604 73.412 24.399 1.00 0.00 H ATOM 1182 2HD2 LEU A 82 -32.896 73.239 24.856 1.00 0.00 H ATOM 1183 3HD2 LEU A 82 -33.718 71.945 23.993 1.00 0.00 H ATOM 1184 N VAL A 83 -31.747 68.235 27.069 1.00 0.00 N ATOM 1185 CA VAL A 83 -30.524 67.581 27.519 1.00 0.00 C ATOM 1186 C VAL A 83 -30.089 66.490 26.545 1.00 0.00 C ATOM 1187 O VAL A 83 -28.896 66.331 26.279 1.00 0.00 O ATOM 1188 CB VAL A 83 -30.672 66.950 28.905 1.00 0.00 C ATOM 1189 CG1 VAL A 83 -29.413 66.121 29.211 1.00 0.00 C ATOM 1190 CG2 VAL A 83 -30.893 68.038 29.930 1.00 0.00 C ATOM 1191 H VAL A 83 -32.547 68.276 27.685 1.00 0.00 H ATOM 1192 HA VAL A 83 -29.741 68.330 27.577 1.00 0.00 H ATOM 1193 HB VAL A 83 -31.521 66.272 28.908 1.00 0.00 H ATOM 1194 1HG1 VAL A 83 -29.508 65.665 30.197 1.00 0.00 H ATOM 1195 2HG1 VAL A 83 -29.299 65.340 28.464 1.00 0.00 H ATOM 1196 3HG1 VAL A 83 -28.536 66.768 29.194 1.00 0.00 H ATOM 1197 1HG2 VAL A 83 -30.999 67.589 30.917 1.00 0.00 H ATOM 1198 2HG2 VAL A 83 -30.040 68.716 29.928 1.00 0.00 H ATOM 1199 3HG2 VAL A 83 -31.791 68.589 29.688 1.00 0.00 H ATOM 1200 N VAL A 84 -31.062 65.731 26.019 1.00 0.00 N ATOM 1201 CA VAL A 84 -30.750 64.670 25.066 1.00 0.00 C ATOM 1202 C VAL A 84 -30.048 65.296 23.883 1.00 0.00 C ATOM 1203 O VAL A 84 -28.950 64.883 23.508 1.00 0.00 O ATOM 1204 CB VAL A 84 -32.025 63.937 24.594 1.00 0.00 C ATOM 1205 CG1 VAL A 84 -31.683 63.012 23.436 1.00 0.00 C ATOM 1206 CG2 VAL A 84 -32.637 63.169 25.744 1.00 0.00 C ATOM 1207 H VAL A 84 -32.014 65.860 26.328 1.00 0.00 H ATOM 1208 HA VAL A 84 -30.106 63.934 25.549 1.00 0.00 H ATOM 1209 HB VAL A 84 -32.748 64.663 24.224 1.00 0.00 H ATOM 1210 1HG1 VAL A 84 -32.585 62.497 23.103 1.00 0.00 H ATOM 1211 2HG1 VAL A 84 -31.278 63.600 22.616 1.00 0.00 H ATOM 1212 3HG1 VAL A 84 -30.947 62.278 23.760 1.00 0.00 H ATOM 1213 1HG2 VAL A 84 -33.533 62.657 25.405 1.00 0.00 H ATOM 1214 2HG2 VAL A 84 -31.917 62.440 26.110 1.00 0.00 H ATOM 1215 3HG2 VAL A 84 -32.896 63.847 26.540 1.00 0.00 H ATOM 1216 N GLY A 85 -30.579 66.446 23.487 1.00 0.00 N ATOM 1217 CA GLY A 85 -30.047 67.222 22.402 1.00 0.00 C ATOM 1218 C GLY A 85 -28.635 67.669 22.693 1.00 0.00 C ATOM 1219 O GLY A 85 -27.777 67.572 21.826 1.00 0.00 O ATOM 1220 H GLY A 85 -31.525 66.642 23.770 1.00 0.00 H ATOM 1221 1HA GLY A 85 -30.059 66.638 21.486 1.00 0.00 H ATOM 1222 2HA GLY A 85 -30.682 68.083 22.239 1.00 0.00 H ATOM 1223 N LEU A 86 -28.345 68.023 23.946 1.00 0.00 N ATOM 1224 CA LEU A 86 -26.998 68.464 24.257 1.00 0.00 C ATOM 1225 C LEU A 86 -26.049 67.297 24.051 1.00 0.00 C ATOM 1226 O LEU A 86 -24.997 67.434 23.432 1.00 0.00 O ATOM 1227 CB LEU A 86 -26.876 68.989 25.710 1.00 0.00 C ATOM 1228 CG LEU A 86 -27.652 70.258 26.105 1.00 0.00 C ATOM 1229 CD1 LEU A 86 -27.508 70.462 27.604 1.00 0.00 C ATOM 1230 CD2 LEU A 86 -27.127 71.465 25.331 1.00 0.00 C ATOM 1231 H LEU A 86 -29.100 68.232 24.582 1.00 0.00 H ATOM 1232 HA LEU A 86 -26.759 69.295 23.602 1.00 0.00 H ATOM 1233 1HB LEU A 86 -27.209 68.208 26.389 1.00 0.00 H ATOM 1234 2HB LEU A 86 -25.827 69.198 25.912 1.00 0.00 H ATOM 1235 HG LEU A 86 -28.692 70.131 25.884 1.00 0.00 H ATOM 1236 1HD1 LEU A 86 -28.052 71.358 27.900 1.00 0.00 H ATOM 1237 2HD1 LEU A 86 -27.912 69.606 28.134 1.00 0.00 H ATOM 1238 3HD1 LEU A 86 -26.454 70.577 27.855 1.00 0.00 H ATOM 1239 1HD2 LEU A 86 -27.686 72.355 25.621 1.00 0.00 H ATOM 1240 2HD2 LEU A 86 -26.074 71.611 25.557 1.00 0.00 H ATOM 1241 3HD2 LEU A 86 -27.248 71.295 24.268 1.00 0.00 H ATOM 1242 N GLY A 87 -26.518 66.111 24.434 1.00 0.00 N ATOM 1243 CA GLY A 87 -25.720 64.905 24.319 1.00 0.00 C ATOM 1244 C GLY A 87 -25.411 64.602 22.860 1.00 0.00 C ATOM 1245 O GLY A 87 -24.272 64.285 22.525 1.00 0.00 O ATOM 1246 H GLY A 87 -27.392 66.081 24.949 1.00 0.00 H ATOM 1247 1HA GLY A 87 -24.792 65.021 24.875 1.00 0.00 H ATOM 1248 2HA GLY A 87 -26.257 64.069 24.766 1.00 0.00 H ATOM 1249 N ILE A 88 -26.388 64.878 21.987 1.00 0.00 N ATOM 1250 CA ILE A 88 -26.241 64.620 20.555 1.00 0.00 C ATOM 1251 C ILE A 88 -25.195 65.526 19.937 1.00 0.00 C ATOM 1252 O ILE A 88 -24.318 65.063 19.210 1.00 0.00 O ATOM 1253 CB ILE A 88 -27.565 64.807 19.814 1.00 0.00 C ATOM 1254 CG1 ILE A 88 -28.515 63.724 20.251 1.00 0.00 C ATOM 1255 CG2 ILE A 88 -27.340 64.784 18.313 1.00 0.00 C ATOM 1256 CD1 ILE A 88 -29.911 63.930 19.809 1.00 0.00 C ATOM 1257 H ILE A 88 -27.328 64.973 22.356 1.00 0.00 H ATOM 1258 HA ILE A 88 -25.910 63.598 20.412 1.00 0.00 H ATOM 1259 HB ILE A 88 -28.005 65.759 20.088 1.00 0.00 H ATOM 1260 1HG1 ILE A 88 -28.166 62.774 19.857 1.00 0.00 H ATOM 1261 2HG1 ILE A 88 -28.504 63.666 21.336 1.00 0.00 H ATOM 1262 1HG2 ILE A 88 -28.293 64.918 17.801 1.00 0.00 H ATOM 1263 2HG2 ILE A 88 -26.661 65.589 18.033 1.00 0.00 H ATOM 1264 3HG2 ILE A 88 -26.906 63.826 18.027 1.00 0.00 H ATOM 1265 1HD1 ILE A 88 -30.517 63.110 20.167 1.00 0.00 H ATOM 1266 2HD1 ILE A 88 -30.292 64.856 20.206 1.00 0.00 H ATOM 1267 3HD1 ILE A 88 -29.942 63.965 18.725 1.00 0.00 H ATOM 1268 N GLY A 89 -25.235 66.801 20.307 1.00 0.00 N ATOM 1269 CA GLY A 89 -24.321 67.787 19.750 1.00 0.00 C ATOM 1270 C GLY A 89 -22.883 67.464 20.110 1.00 0.00 C ATOM 1271 O GLY A 89 -22.008 67.465 19.245 1.00 0.00 O ATOM 1272 H GLY A 89 -25.977 67.106 20.922 1.00 0.00 H ATOM 1273 1HA GLY A 89 -24.431 67.815 18.665 1.00 0.00 H ATOM 1274 2HA GLY A 89 -24.580 68.773 20.121 1.00 0.00 H ATOM 1275 N ILE A 90 -22.664 67.085 21.363 1.00 0.00 N ATOM 1276 CA ILE A 90 -21.318 66.853 21.859 1.00 0.00 C ATOM 1277 C ILE A 90 -20.796 65.505 21.349 1.00 0.00 C ATOM 1278 O ILE A 90 -19.767 65.432 20.676 1.00 0.00 O ATOM 1279 CB ILE A 90 -21.279 66.880 23.396 1.00 0.00 C ATOM 1280 CG1 ILE A 90 -21.724 68.196 23.907 1.00 0.00 C ATOM 1281 CG2 ILE A 90 -19.938 66.573 23.870 1.00 0.00 C ATOM 1282 CD1 ILE A 90 -20.866 69.320 23.439 1.00 0.00 C ATOM 1283 H ILE A 90 -23.408 67.209 22.041 1.00 0.00 H ATOM 1284 HA ILE A 90 -20.666 67.641 21.485 1.00 0.00 H ATOM 1285 HB ILE A 90 -21.975 66.139 23.792 1.00 0.00 H ATOM 1286 1HG1 ILE A 90 -22.728 68.364 23.588 1.00 0.00 H ATOM 1287 2HG1 ILE A 90 -21.714 68.173 24.996 1.00 0.00 H ATOM 1288 1HG2 ILE A 90 -19.935 66.599 24.939 1.00 0.00 H ATOM 1289 2HG2 ILE A 90 -19.652 65.583 23.524 1.00 0.00 H ATOM 1290 3HG2 ILE A 90 -19.243 67.315 23.481 1.00 0.00 H ATOM 1291 1HD1 ILE A 90 -21.243 70.254 23.846 1.00 0.00 H ATOM 1292 2HD1 ILE A 90 -19.844 69.162 23.777 1.00 0.00 H ATOM 1293 3HD1 ILE A 90 -20.887 69.364 22.349 1.00 0.00 H ATOM 1294 N ALA A 91 -21.672 64.508 21.377 1.00 0.00 N ATOM 1295 CA ALA A 91 -21.267 63.190 20.930 1.00 0.00 C ATOM 1296 C ALA A 91 -20.850 63.247 19.463 1.00 0.00 C ATOM 1297 O ALA A 91 -19.726 62.903 19.106 1.00 0.00 O ATOM 1298 CB ALA A 91 -22.380 62.191 21.144 1.00 0.00 C ATOM 1299 H ALA A 91 -22.517 64.603 21.920 1.00 0.00 H ATOM 1300 HA ALA A 91 -20.414 62.884 21.510 1.00 0.00 H ATOM 1301 1HB ALA A 91 -22.054 61.205 20.817 1.00 0.00 H ATOM 1302 2HB ALA A 91 -22.624 62.164 22.190 1.00 0.00 H ATOM 1303 3HB ALA A 91 -23.254 62.488 20.572 1.00 0.00 H ATOM 1304 N SER A 92 -21.596 64.042 18.695 1.00 0.00 N ATOM 1305 CA SER A 92 -21.316 64.215 17.273 1.00 0.00 C ATOM 1306 C SER A 92 -19.989 64.907 16.992 1.00 0.00 C ATOM 1307 O SER A 92 -19.269 64.523 16.071 1.00 0.00 O ATOM 1308 CB SER A 92 -22.436 65.008 16.621 1.00 0.00 C ATOM 1309 OG SER A 92 -23.653 64.318 16.700 1.00 0.00 O ATOM 1310 H SER A 92 -22.489 64.351 19.051 1.00 0.00 H ATOM 1311 HA SER A 92 -21.272 63.226 16.817 1.00 0.00 H ATOM 1312 1HB SER A 92 -22.530 65.976 17.115 1.00 0.00 H ATOM 1313 2HB SER A 92 -22.188 65.196 15.577 1.00 0.00 H ATOM 1314 HG SER A 92 -23.913 64.344 17.624 1.00 0.00 H ATOM 1315 N MET A 93 -19.670 65.933 17.770 1.00 0.00 N ATOM 1316 CA MET A 93 -18.409 66.639 17.602 1.00 0.00 C ATOM 1317 C MET A 93 -17.207 66.068 18.340 1.00 0.00 C ATOM 1318 O MET A 93 -16.078 66.459 18.047 1.00 0.00 O ATOM 1319 CB MET A 93 -18.581 68.091 18.015 1.00 0.00 C ATOM 1320 CG MET A 93 -19.557 68.838 17.155 1.00 0.00 C ATOM 1321 SD MET A 93 -19.085 68.909 15.419 1.00 0.00 S ATOM 1322 CE MET A 93 -20.474 69.803 14.736 1.00 0.00 C ATOM 1323 H MET A 93 -20.319 66.243 18.483 1.00 0.00 H ATOM 1324 HA MET A 93 -18.146 66.589 16.547 1.00 0.00 H ATOM 1325 1HB MET A 93 -18.926 68.139 19.052 1.00 0.00 H ATOM 1326 2HB MET A 93 -17.619 68.601 17.968 1.00 0.00 H ATOM 1327 1HG MET A 93 -20.533 68.360 17.219 1.00 0.00 H ATOM 1328 2HG MET A 93 -19.644 69.840 17.518 1.00 0.00 H ATOM 1329 1HE MET A 93 -20.334 69.931 13.663 1.00 0.00 H ATOM 1330 2HE MET A 93 -21.390 69.245 14.919 1.00 0.00 H ATOM 1331 3HE MET A 93 -20.544 70.771 15.207 1.00 0.00 H ATOM 1332 N THR A 94 -17.433 65.233 19.349 1.00 0.00 N ATOM 1333 CA THR A 94 -16.318 64.754 20.146 1.00 0.00 C ATOM 1334 C THR A 94 -15.990 63.267 20.036 1.00 0.00 C ATOM 1335 O THR A 94 -14.825 62.917 19.877 1.00 0.00 O ATOM 1336 CB THR A 94 -16.566 65.084 21.619 1.00 0.00 C ATOM 1337 OG1 THR A 94 -17.750 64.437 22.043 1.00 0.00 O ATOM 1338 CG2 THR A 94 -16.709 66.604 21.801 1.00 0.00 C ATOM 1339 H THR A 94 -18.358 64.882 19.517 1.00 0.00 H ATOM 1340 HA THR A 94 -15.416 65.252 19.792 1.00 0.00 H ATOM 1341 HB THR A 94 -15.731 64.724 22.218 1.00 0.00 H ATOM 1342 HG1 THR A 94 -18.484 64.721 21.492 1.00 0.00 H ATOM 1343 1HG2 THR A 94 -16.885 66.834 22.848 1.00 0.00 H ATOM 1344 2HG2 THR A 94 -15.795 67.099 21.473 1.00 0.00 H ATOM 1345 3HG2 THR A 94 -17.548 66.965 21.207 1.00 0.00 H ATOM 1346 N VAL A 95 -16.991 62.393 19.945 1.00 0.00 N ATOM 1347 CA VAL A 95 -16.670 60.959 20.021 1.00 0.00 C ATOM 1348 C VAL A 95 -15.857 60.373 18.849 1.00 0.00 C ATOM 1349 O VAL A 95 -14.798 59.811 19.118 1.00 0.00 O ATOM 1350 CB VAL A 95 -17.933 60.104 20.138 1.00 0.00 C ATOM 1351 CG1 VAL A 95 -17.582 58.628 19.976 1.00 0.00 C ATOM 1352 CG2 VAL A 95 -18.566 60.403 21.498 1.00 0.00 C ATOM 1353 H VAL A 95 -17.952 62.718 19.797 1.00 0.00 H ATOM 1354 HA VAL A 95 -16.045 60.813 20.904 1.00 0.00 H ATOM 1355 HB VAL A 95 -18.621 60.346 19.352 1.00 0.00 H ATOM 1356 1HG1 VAL A 95 -18.487 58.027 20.059 1.00 0.00 H ATOM 1357 2HG1 VAL A 95 -17.130 58.465 18.997 1.00 0.00 H ATOM 1358 3HG1 VAL A 95 -16.877 58.334 20.754 1.00 0.00 H ATOM 1359 1HG2 VAL A 95 -19.472 59.809 21.616 1.00 0.00 H ATOM 1360 2HG2 VAL A 95 -17.861 60.150 22.292 1.00 0.00 H ATOM 1361 3HG2 VAL A 95 -18.813 61.455 21.556 1.00 0.00 H ATOM 1362 N PRO A 96 -16.138 60.647 17.550 1.00 0.00 N ATOM 1363 CA PRO A 96 -15.324 60.142 16.465 1.00 0.00 C ATOM 1364 C PRO A 96 -13.950 60.790 16.433 1.00 0.00 C ATOM 1365 O PRO A 96 -13.091 60.390 15.645 1.00 0.00 O ATOM 1366 CB PRO A 96 -16.149 60.504 15.214 1.00 0.00 C ATOM 1367 CG PRO A 96 -17.087 61.598 15.658 1.00 0.00 C ATOM 1368 CD PRO A 96 -17.404 61.275 17.104 1.00 0.00 C ATOM 1369 HA PRO A 96 -15.235 59.056 16.555 1.00 0.00 H ATOM 1370 1HB PRO A 96 -15.478 60.831 14.407 1.00 0.00 H ATOM 1371 2HB PRO A 96 -16.685 59.614 14.851 1.00 0.00 H ATOM 1372 1HG PRO A 96 -16.611 62.584 15.545 1.00 0.00 H ATOM 1373 2HG PRO A 96 -17.985 61.606 15.023 1.00 0.00 H ATOM 1374 1HD PRO A 96 -17.608 62.221 17.564 1.00 0.00 H ATOM 1375 2HD PRO A 96 -18.256 60.587 17.175 1.00 0.00 H ATOM 1376 N VAL A 97 -13.853 61.980 17.030 1.00 0.00 N ATOM 1377 CA VAL A 97 -12.603 62.701 16.991 1.00 0.00 C ATOM 1378 C VAL A 97 -11.720 62.119 18.058 1.00 0.00 C ATOM 1379 O VAL A 97 -10.554 61.827 17.820 1.00 0.00 O ATOM 1380 CB VAL A 97 -12.813 64.195 17.243 1.00 0.00 C ATOM 1381 CG1 VAL A 97 -11.462 64.877 17.281 1.00 0.00 C ATOM 1382 CG2 VAL A 97 -13.702 64.757 16.163 1.00 0.00 C ATOM 1383 H VAL A 97 -14.510 62.222 17.761 1.00 0.00 H ATOM 1384 HA VAL A 97 -12.171 62.619 15.994 1.00 0.00 H ATOM 1385 HB VAL A 97 -13.281 64.346 18.210 1.00 0.00 H ATOM 1386 1HG1 VAL A 97 -11.596 65.938 17.460 1.00 0.00 H ATOM 1387 2HG1 VAL A 97 -10.861 64.447 18.084 1.00 0.00 H ATOM 1388 3HG1 VAL A 97 -10.953 64.732 16.329 1.00 0.00 H ATOM 1389 1HG2 VAL A 97 -13.854 65.821 16.337 1.00 0.00 H ATOM 1390 2HG2 VAL A 97 -13.230 64.613 15.192 1.00 0.00 H ATOM 1391 3HG2 VAL A 97 -14.662 64.239 16.184 1.00 0.00 H ATOM 1392 N TYR A 98 -12.322 61.866 19.217 1.00 0.00 N ATOM 1393 CA TYR A 98 -11.638 61.210 20.309 1.00 0.00 C ATOM 1394 C TYR A 98 -11.054 59.912 19.789 1.00 0.00 C ATOM 1395 O TYR A 98 -9.885 59.618 20.023 1.00 0.00 O ATOM 1396 CB TYR A 98 -12.581 60.953 21.471 1.00 0.00 C ATOM 1397 CG TYR A 98 -11.966 60.174 22.563 1.00 0.00 C ATOM 1398 CD1 TYR A 98 -11.191 60.810 23.533 1.00 0.00 C ATOM 1399 CD2 TYR A 98 -12.166 58.814 22.615 1.00 0.00 C ATOM 1400 CE1 TYR A 98 -10.622 60.081 24.546 1.00 0.00 C ATOM 1401 CE2 TYR A 98 -11.599 58.082 23.624 1.00 0.00 C ATOM 1402 CZ TYR A 98 -10.825 58.715 24.594 1.00 0.00 C ATOM 1403 OH TYR A 98 -10.255 57.986 25.608 1.00 0.00 O ATOM 1404 H TYR A 98 -13.189 62.344 19.417 1.00 0.00 H ATOM 1405 HA TYR A 98 -10.833 61.849 20.664 1.00 0.00 H ATOM 1406 1HB TYR A 98 -12.924 61.902 21.879 1.00 0.00 H ATOM 1407 2HB TYR A 98 -13.455 60.416 21.121 1.00 0.00 H ATOM 1408 HD1 TYR A 98 -11.036 61.878 23.491 1.00 0.00 H ATOM 1409 HD2 TYR A 98 -12.771 58.322 21.852 1.00 0.00 H ATOM 1410 HE1 TYR A 98 -10.018 60.577 25.303 1.00 0.00 H ATOM 1411 HE2 TYR A 98 -11.759 57.018 23.658 1.00 0.00 H ATOM 1412 HH TYR A 98 -9.518 58.478 25.981 1.00 0.00 H ATOM 1413 N ILE A 99 -11.869 59.151 19.053 1.00 0.00 N ATOM 1414 CA ILE A 99 -11.417 57.886 18.501 1.00 0.00 C ATOM 1415 C ILE A 99 -10.242 58.150 17.568 1.00 0.00 C ATOM 1416 O ILE A 99 -9.162 57.604 17.755 1.00 0.00 O ATOM 1417 CB ILE A 99 -12.544 57.158 17.734 1.00 0.00 C ATOM 1418 CG1 ILE A 99 -13.622 56.679 18.718 1.00 0.00 C ATOM 1419 CG2 ILE A 99 -11.971 55.986 16.937 1.00 0.00 C ATOM 1420 CD1 ILE A 99 -14.906 56.200 18.047 1.00 0.00 C ATOM 1421 H ILE A 99 -12.859 59.364 19.047 1.00 0.00 H ATOM 1422 HA ILE A 99 -11.097 57.239 19.316 1.00 0.00 H ATOM 1423 HB ILE A 99 -13.025 57.855 17.046 1.00 0.00 H ATOM 1424 1HG1 ILE A 99 -13.215 55.864 19.314 1.00 0.00 H ATOM 1425 2HG1 ILE A 99 -13.869 57.499 19.393 1.00 0.00 H ATOM 1426 1HG2 ILE A 99 -12.776 55.481 16.403 1.00 0.00 H ATOM 1427 2HG2 ILE A 99 -11.236 56.356 16.221 1.00 0.00 H ATOM 1428 3HG2 ILE A 99 -11.491 55.283 17.618 1.00 0.00 H ATOM 1429 1HD1 ILE A 99 -15.617 55.879 18.809 1.00 0.00 H ATOM 1430 2HD1 ILE A 99 -15.342 56.998 17.471 1.00 0.00 H ATOM 1431 3HD1 ILE A 99 -14.681 55.363 17.387 1.00 0.00 H ATOM 1432 N ALA A 100 -10.377 59.177 16.729 1.00 0.00 N ATOM 1433 CA ALA A 100 -9.347 59.467 15.734 1.00 0.00 C ATOM 1434 C ALA A 100 -8.015 59.822 16.406 1.00 0.00 C ATOM 1435 O ALA A 100 -6.953 59.391 15.955 1.00 0.00 O ATOM 1436 CB ALA A 100 -9.792 60.608 14.828 1.00 0.00 C ATOM 1437 H ALA A 100 -11.314 59.516 16.533 1.00 0.00 H ATOM 1438 HA ALA A 100 -9.184 58.582 15.116 1.00 0.00 H ATOM 1439 1HB ALA A 100 -9.001 60.829 14.112 1.00 0.00 H ATOM 1440 2HB ALA A 100 -10.696 60.314 14.296 1.00 0.00 H ATOM 1441 3HB ALA A 100 -9.996 61.489 15.412 1.00 0.00 H ATOM 1442 N GLU A 101 -8.086 60.513 17.548 1.00 0.00 N ATOM 1443 CA GLU A 101 -6.898 61.022 18.229 1.00 0.00 C ATOM 1444 C GLU A 101 -6.237 59.944 19.105 1.00 0.00 C ATOM 1445 O GLU A 101 -5.011 59.874 19.196 1.00 0.00 O ATOM 1446 CB GLU A 101 -7.292 62.228 19.071 1.00 0.00 C ATOM 1447 CG GLU A 101 -7.673 63.441 18.235 1.00 0.00 C ATOM 1448 CD GLU A 101 -8.056 64.604 19.072 1.00 0.00 C ATOM 1449 OE1 GLU A 101 -8.212 64.425 20.251 1.00 0.00 O ATOM 1450 OE2 GLU A 101 -8.195 65.680 18.548 1.00 0.00 O ATOM 1451 H GLU A 101 -8.995 60.842 17.849 1.00 0.00 H ATOM 1452 HA GLU A 101 -6.164 61.310 17.476 1.00 0.00 H ATOM 1453 1HB GLU A 101 -8.135 61.973 19.710 1.00 0.00 H ATOM 1454 2HB GLU A 101 -6.462 62.504 19.724 1.00 0.00 H ATOM 1455 1HG GLU A 101 -6.852 63.722 17.615 1.00 0.00 H ATOM 1456 2HG GLU A 101 -8.489 63.181 17.592 1.00 0.00 H ATOM 1457 N VAL A 102 -7.060 59.076 19.706 1.00 0.00 N ATOM 1458 CA VAL A 102 -6.579 58.071 20.660 1.00 0.00 C ATOM 1459 C VAL A 102 -6.238 56.765 19.998 1.00 0.00 C ATOM 1460 O VAL A 102 -5.187 56.185 20.251 1.00 0.00 O ATOM 1461 CB VAL A 102 -7.640 57.812 21.739 1.00 0.00 C ATOM 1462 CG1 VAL A 102 -7.214 56.679 22.641 1.00 0.00 C ATOM 1463 CG2 VAL A 102 -7.856 59.039 22.501 1.00 0.00 C ATOM 1464 H VAL A 102 -8.053 59.163 19.550 1.00 0.00 H ATOM 1465 HA VAL A 102 -5.689 58.448 21.135 1.00 0.00 H ATOM 1466 HB VAL A 102 -8.575 57.504 21.265 1.00 0.00 H ATOM 1467 1HG1 VAL A 102 -7.980 56.509 23.400 1.00 0.00 H ATOM 1468 2HG1 VAL A 102 -7.084 55.773 22.051 1.00 0.00 H ATOM 1469 3HG1 VAL A 102 -6.275 56.940 23.124 1.00 0.00 H ATOM 1470 1HG2 VAL A 102 -8.586 58.848 23.236 1.00 0.00 H ATOM 1471 2HG2 VAL A 102 -6.938 59.343 22.966 1.00 0.00 H ATOM 1472 3HG2 VAL A 102 -8.201 59.830 21.831 1.00 0.00 H ATOM 1473 N SER A 103 -7.183 56.253 19.249 1.00 0.00 N ATOM 1474 CA SER A 103 -7.022 54.971 18.614 1.00 0.00 C ATOM 1475 C SER A 103 -6.166 55.225 17.390 1.00 0.00 C ATOM 1476 O SER A 103 -6.127 56.357 16.916 1.00 0.00 O ATOM 1477 CB SER A 103 -8.382 54.397 18.254 1.00 0.00 C ATOM 1478 OG SER A 103 -9.156 54.182 19.403 1.00 0.00 O ATOM 1479 H SER A 103 -7.933 56.849 18.936 1.00 0.00 H ATOM 1480 HA SER A 103 -6.524 54.312 19.317 1.00 0.00 H ATOM 1481 1HB SER A 103 -8.899 55.080 17.585 1.00 0.00 H ATOM 1482 2HB SER A 103 -8.260 53.465 17.725 1.00 0.00 H ATOM 1483 HG SER A 103 -9.352 55.054 19.756 1.00 0.00 H ATOM 1484 N PRO A 104 -5.468 54.230 16.855 1.00 0.00 N ATOM 1485 CA PRO A 104 -4.734 54.319 15.615 1.00 0.00 C ATOM 1486 C PRO A 104 -5.572 54.926 14.501 1.00 0.00 C ATOM 1487 O PRO A 104 -6.796 54.805 14.519 1.00 0.00 O ATOM 1488 CB PRO A 104 -4.396 52.843 15.350 1.00 0.00 C ATOM 1489 CG PRO A 104 -4.343 52.231 16.739 1.00 0.00 C ATOM 1490 CD PRO A 104 -5.435 52.894 17.489 1.00 0.00 C ATOM 1491 HA PRO A 104 -3.842 54.919 15.811 1.00 0.00 H ATOM 1492 1HB PRO A 104 -5.168 52.391 14.707 1.00 0.00 H ATOM 1493 2HB PRO A 104 -3.443 52.767 14.810 1.00 0.00 H ATOM 1494 1HG PRO A 104 -4.478 51.141 16.678 1.00 0.00 H ATOM 1495 2HG PRO A 104 -3.374 52.394 17.202 1.00 0.00 H ATOM 1496 1HD PRO A 104 -6.360 52.356 17.340 1.00 0.00 H ATOM 1497 2HD PRO A 104 -5.153 52.915 18.545 1.00 0.00 H ATOM 1498 N PRO A 105 -4.954 55.703 13.588 1.00 0.00 N ATOM 1499 CA PRO A 105 -5.581 56.445 12.505 1.00 0.00 C ATOM 1500 C PRO A 105 -6.289 55.461 11.595 1.00 0.00 C ATOM 1501 O PRO A 105 -7.229 55.800 10.887 1.00 0.00 O ATOM 1502 CB PRO A 105 -4.395 57.130 11.820 1.00 0.00 C ATOM 1503 CG PRO A 105 -3.198 56.317 12.239 1.00 0.00 C ATOM 1504 CD PRO A 105 -3.506 55.859 13.644 1.00 0.00 C ATOM 1505 HA PRO A 105 -6.277 57.193 12.916 1.00 0.00 H ATOM 1506 1HB PRO A 105 -4.545 57.135 10.729 1.00 0.00 H ATOM 1507 2HB PRO A 105 -4.332 58.179 12.144 1.00 0.00 H ATOM 1508 1HG PRO A 105 -3.050 55.472 11.548 1.00 0.00 H ATOM 1509 2HG PRO A 105 -2.286 56.930 12.191 1.00 0.00 H ATOM 1510 1HD PRO A 105 -2.978 54.914 13.820 1.00 0.00 H ATOM 1511 2HD PRO A 105 -3.196 56.624 14.373 1.00 0.00 H ATOM 1512 N ASN A 106 -5.812 54.221 11.615 1.00 0.00 N ATOM 1513 CA ASN A 106 -6.365 53.142 10.834 1.00 0.00 C ATOM 1514 C ASN A 106 -7.805 52.826 11.238 1.00 0.00 C ATOM 1515 O ASN A 106 -8.586 52.331 10.424 1.00 0.00 O ATOM 1516 CB ASN A 106 -5.478 51.921 10.944 1.00 0.00 C ATOM 1517 CG ASN A 106 -4.190 52.087 10.198 1.00 0.00 C ATOM 1518 OD1 ASN A 106 -4.087 52.917 9.288 1.00 0.00 O ATOM 1519 ND2 ASN A 106 -3.201 51.315 10.565 1.00 0.00 N ATOM 1520 H ASN A 106 -4.999 54.026 12.181 1.00 0.00 H ATOM 1521 HA ASN A 106 -6.406 53.459 9.792 1.00 0.00 H ATOM 1522 1HB ASN A 106 -5.259 51.725 11.996 1.00 0.00 H ATOM 1523 2HB ASN A 106 -6.005 51.051 10.551 1.00 0.00 H ATOM 1524 1HD2 ASN A 106 -2.317 51.381 10.102 1.00 0.00 H ATOM 1525 2HD2 ASN A 106 -3.329 50.657 11.307 1.00 0.00 H ATOM 1526 N LEU A 107 -8.162 53.144 12.487 1.00 0.00 N ATOM 1527 CA LEU A 107 -9.487 52.851 13.018 1.00 0.00 C ATOM 1528 C LEU A 107 -10.444 54.036 13.033 1.00 0.00 C ATOM 1529 O LEU A 107 -11.557 53.907 13.538 1.00 0.00 O ATOM 1530 CB LEU A 107 -9.372 52.315 14.441 1.00 0.00 C ATOM 1531 CG LEU A 107 -8.516 51.077 14.598 1.00 0.00 C ATOM 1532 CD1 LEU A 107 -8.586 50.615 16.035 1.00 0.00 C ATOM 1533 CD2 LEU A 107 -9.011 50.008 13.641 1.00 0.00 C ATOM 1534 H LEU A 107 -7.483 53.552 13.116 1.00 0.00 H ATOM 1535 HA LEU A 107 -9.959 52.120 12.363 1.00 0.00 H ATOM 1536 1HB LEU A 107 -8.952 53.096 15.076 1.00 0.00 H ATOM 1537 2HB LEU A 107 -10.360 52.082 14.800 1.00 0.00 H ATOM 1538 HG LEU A 107 -7.474 51.316 14.370 1.00 0.00 H ATOM 1539 1HD1 LEU A 107 -7.972 49.724 16.160 1.00 0.00 H ATOM 1540 2HD1 LEU A 107 -8.220 51.394 16.678 1.00 0.00 H ATOM 1541 3HD1 LEU A 107 -9.619 50.383 16.292 1.00 0.00 H ATOM 1542 1HD2 LEU A 107 -8.398 49.112 13.748 1.00 0.00 H ATOM 1543 2HD2 LEU A 107 -10.048 49.766 13.870 1.00 0.00 H ATOM 1544 3HD2 LEU A 107 -8.942 50.375 12.617 1.00 0.00 H ATOM 1545 N ARG A 108 -10.038 55.192 12.507 1.00 0.00 N ATOM 1546 CA ARG A 108 -10.936 56.347 12.541 1.00 0.00 C ATOM 1547 C ARG A 108 -11.895 56.343 11.351 1.00 0.00 C ATOM 1548 O ARG A 108 -12.781 57.193 11.255 1.00 0.00 O ATOM 1549 CB ARG A 108 -10.158 57.653 12.535 1.00 0.00 C ATOM 1550 CG ARG A 108 -9.589 58.056 11.203 1.00 0.00 C ATOM 1551 CD ARG A 108 -8.646 59.194 11.337 1.00 0.00 C ATOM 1552 NE ARG A 108 -8.077 59.591 10.066 1.00 0.00 N ATOM 1553 CZ ARG A 108 -7.159 60.565 9.915 1.00 0.00 C ATOM 1554 NH1 ARG A 108 -6.722 61.225 10.966 1.00 0.00 N ATOM 1555 NH2 ARG A 108 -6.697 60.858 8.711 1.00 0.00 N ATOM 1556 H ARG A 108 -9.116 55.280 12.092 1.00 0.00 H ATOM 1557 HA ARG A 108 -11.508 56.307 13.464 1.00 0.00 H ATOM 1558 1HB ARG A 108 -10.805 58.462 12.872 1.00 0.00 H ATOM 1559 2HB ARG A 108 -9.327 57.582 13.239 1.00 0.00 H ATOM 1560 1HG ARG A 108 -9.066 57.235 10.777 1.00 0.00 H ATOM 1561 2HG ARG A 108 -10.399 58.355 10.537 1.00 0.00 H ATOM 1562 1HD ARG A 108 -9.171 60.053 11.755 1.00 0.00 H ATOM 1563 2HD ARG A 108 -7.829 58.907 12.001 1.00 0.00 H ATOM 1564 HE ARG A 108 -8.391 59.104 9.237 1.00 0.00 H ATOM 1565 1HH1 ARG A 108 -7.077 61.000 11.886 1.00 0.00 H ATOM 1566 2HH1 ARG A 108 -6.035 61.954 10.855 1.00 0.00 H ATOM 1567 1HH2 ARG A 108 -7.032 60.351 7.904 1.00 0.00 H ATOM 1568 2HH2 ARG A 108 -6.008 61.587 8.599 1.00 0.00 H ATOM 1569 N GLY A 109 -11.687 55.401 10.430 1.00 0.00 N ATOM 1570 CA GLY A 109 -12.448 55.305 9.198 1.00 0.00 C ATOM 1571 C GLY A 109 -13.580 54.294 9.323 1.00 0.00 C ATOM 1572 O GLY A 109 -14.525 54.511 10.083 1.00 0.00 O ATOM 1573 H GLY A 109 -10.976 54.705 10.604 1.00 0.00 H ATOM 1574 1HA GLY A 109 -12.855 56.283 8.946 1.00 0.00 H ATOM 1575 2HA GLY A 109 -11.784 55.013 8.385 1.00 0.00 H ATOM 1576 N ARG A 110 -13.574 53.295 8.438 1.00 0.00 N ATOM 1577 CA ARG A 110 -14.682 52.349 8.334 1.00 0.00 C ATOM 1578 C ARG A 110 -15.190 51.850 9.682 1.00 0.00 C ATOM 1579 O ARG A 110 -16.388 51.715 9.861 1.00 0.00 O ATOM 1580 CB ARG A 110 -14.317 51.128 7.512 1.00 0.00 C ATOM 1581 CG ARG A 110 -15.457 50.109 7.408 1.00 0.00 C ATOM 1582 CD ARG A 110 -15.212 49.082 6.376 1.00 0.00 C ATOM 1583 NE ARG A 110 -16.195 48.011 6.448 1.00 0.00 N ATOM 1584 CZ ARG A 110 -16.384 47.074 5.500 1.00 0.00 C ATOM 1585 NH1 ARG A 110 -15.652 47.086 4.409 1.00 0.00 N ATOM 1586 NH2 ARG A 110 -17.307 46.144 5.668 1.00 0.00 N ATOM 1587 H ARG A 110 -12.767 53.172 7.844 1.00 0.00 H ATOM 1588 HA ARG A 110 -15.505 52.854 7.832 1.00 0.00 H ATOM 1589 1HB ARG A 110 -14.035 51.437 6.507 1.00 0.00 H ATOM 1590 2HB ARG A 110 -13.452 50.635 7.956 1.00 0.00 H ATOM 1591 1HG ARG A 110 -15.577 49.602 8.363 1.00 0.00 H ATOM 1592 2HG ARG A 110 -16.384 50.626 7.150 1.00 0.00 H ATOM 1593 1HD ARG A 110 -15.270 49.536 5.387 1.00 0.00 H ATOM 1594 2HD ARG A 110 -14.222 48.651 6.519 1.00 0.00 H ATOM 1595 HE ARG A 110 -16.779 47.966 7.273 1.00 0.00 H ATOM 1596 1HH1 ARG A 110 -14.946 47.797 4.281 1.00 0.00 H ATOM 1597 2HH1 ARG A 110 -15.795 46.383 3.698 1.00 0.00 H ATOM 1598 1HH2 ARG A 110 -17.870 46.136 6.507 1.00 0.00 H ATOM 1599 2HH2 ARG A 110 -17.451 45.441 4.959 1.00 0.00 H ATOM 1600 N LEU A 111 -14.302 51.562 10.632 1.00 0.00 N ATOM 1601 CA LEU A 111 -14.757 51.008 11.907 1.00 0.00 C ATOM 1602 C LEU A 111 -15.832 51.895 12.539 1.00 0.00 C ATOM 1603 O LEU A 111 -16.809 51.393 13.096 1.00 0.00 O ATOM 1604 CB LEU A 111 -13.592 50.852 12.883 1.00 0.00 C ATOM 1605 CG LEU A 111 -13.982 50.347 14.270 1.00 0.00 C ATOM 1606 CD1 LEU A 111 -14.577 48.948 14.140 1.00 0.00 C ATOM 1607 CD2 LEU A 111 -12.750 50.348 15.166 1.00 0.00 C ATOM 1608 H LEU A 111 -13.316 51.700 10.463 1.00 0.00 H ATOM 1609 HA LEU A 111 -15.189 50.025 11.722 1.00 0.00 H ATOM 1610 1HB LEU A 111 -12.871 50.155 12.459 1.00 0.00 H ATOM 1611 2HB LEU A 111 -13.106 51.815 12.998 1.00 0.00 H ATOM 1612 HG LEU A 111 -14.746 50.997 14.700 1.00 0.00 H ATOM 1613 1HD1 LEU A 111 -14.858 48.580 15.126 1.00 0.00 H ATOM 1614 2HD1 LEU A 111 -15.461 48.987 13.502 1.00 0.00 H ATOM 1615 3HD1 LEU A 111 -13.839 48.278 13.701 1.00 0.00 H ATOM 1616 1HD2 LEU A 111 -13.020 49.989 16.159 1.00 0.00 H ATOM 1617 2HD2 LEU A 111 -11.990 49.696 14.740 1.00 0.00 H ATOM 1618 3HD2 LEU A 111 -12.363 51.357 15.239 1.00 0.00 H ATOM 1619 N VAL A 112 -15.583 53.204 12.542 1.00 0.00 N ATOM 1620 CA VAL A 112 -16.508 54.149 13.142 1.00 0.00 C ATOM 1621 C VAL A 112 -17.807 54.155 12.363 1.00 0.00 C ATOM 1622 O VAL A 112 -18.886 54.116 12.946 1.00 0.00 O ATOM 1623 CB VAL A 112 -15.908 55.561 13.167 1.00 0.00 C ATOM 1624 CG1 VAL A 112 -16.949 56.555 13.655 1.00 0.00 C ATOM 1625 CG2 VAL A 112 -14.684 55.550 14.054 1.00 0.00 C ATOM 1626 H VAL A 112 -14.933 53.568 11.860 1.00 0.00 H ATOM 1627 HA VAL A 112 -16.670 53.869 14.183 1.00 0.00 H ATOM 1628 HB VAL A 112 -15.630 55.861 12.160 1.00 0.00 H ATOM 1629 1HG1 VAL A 112 -16.517 57.557 13.669 1.00 0.00 H ATOM 1630 2HG1 VAL A 112 -17.808 56.540 12.984 1.00 0.00 H ATOM 1631 3HG1 VAL A 112 -17.267 56.283 14.662 1.00 0.00 H ATOM 1632 1HG2 VAL A 112 -14.246 56.546 14.081 1.00 0.00 H ATOM 1633 2HG2 VAL A 112 -14.965 55.250 15.064 1.00 0.00 H ATOM 1634 3HG2 VAL A 112 -13.962 54.842 13.649 1.00 0.00 H ATOM 1635 N THR A 113 -17.701 54.028 11.042 1.00 0.00 N ATOM 1636 CA THR A 113 -18.895 54.025 10.211 1.00 0.00 C ATOM 1637 C THR A 113 -19.722 52.774 10.543 1.00 0.00 C ATOM 1638 O THR A 113 -20.935 52.855 10.708 1.00 0.00 O ATOM 1639 CB THR A 113 -18.568 54.043 8.709 1.00 0.00 C ATOM 1640 OG1 THR A 113 -17.816 55.224 8.398 1.00 0.00 O ATOM 1641 CG2 THR A 113 -19.811 54.027 7.920 1.00 0.00 C ATOM 1642 H THR A 113 -16.792 54.164 10.611 1.00 0.00 H ATOM 1643 HA THR A 113 -19.470 54.928 10.414 1.00 0.00 H ATOM 1644 HB THR A 113 -17.981 53.191 8.450 1.00 0.00 H ATOM 1645 HG1 THR A 113 -17.024 55.249 8.941 1.00 0.00 H ATOM 1646 1HG2 THR A 113 -19.561 54.041 6.859 1.00 0.00 H ATOM 1647 2HG2 THR A 113 -20.370 53.122 8.159 1.00 0.00 H ATOM 1648 3HG2 THR A 113 -20.409 54.903 8.163 1.00 0.00 H ATOM 1649 N ILE A 114 -19.031 51.655 10.795 1.00 0.00 N ATOM 1650 CA ILE A 114 -19.713 50.399 11.053 1.00 0.00 C ATOM 1651 C ILE A 114 -20.383 50.501 12.419 1.00 0.00 C ATOM 1652 O ILE A 114 -21.569 50.206 12.545 1.00 0.00 O ATOM 1653 CB ILE A 114 -18.778 49.185 11.035 1.00 0.00 C ATOM 1654 CG1 ILE A 114 -18.190 49.005 9.620 1.00 0.00 C ATOM 1655 CG2 ILE A 114 -19.541 47.956 11.481 1.00 0.00 C ATOM 1656 CD1 ILE A 114 -19.225 48.834 8.536 1.00 0.00 C ATOM 1657 H ILE A 114 -18.072 51.620 10.488 1.00 0.00 H ATOM 1658 HA ILE A 114 -20.479 50.249 10.297 1.00 0.00 H ATOM 1659 HB ILE A 114 -17.948 49.351 11.705 1.00 0.00 H ATOM 1660 1HG1 ILE A 114 -17.592 49.858 9.385 1.00 0.00 H ATOM 1661 2HG1 ILE A 114 -17.542 48.130 9.619 1.00 0.00 H ATOM 1662 1HG2 ILE A 114 -18.879 47.091 11.469 1.00 0.00 H ATOM 1663 2HG2 ILE A 114 -19.915 48.113 12.489 1.00 0.00 H ATOM 1664 3HG2 ILE A 114 -20.378 47.780 10.805 1.00 0.00 H ATOM 1665 1HD1 ILE A 114 -18.728 48.714 7.573 1.00 0.00 H ATOM 1666 2HD1 ILE A 114 -19.828 47.951 8.743 1.00 0.00 H ATOM 1667 3HD1 ILE A 114 -19.867 49.715 8.505 1.00 0.00 H ATOM 1668 N ASN A 115 -19.719 51.198 13.356 1.00 0.00 N ATOM 1669 CA ASN A 115 -20.297 51.352 14.689 1.00 0.00 C ATOM 1670 C ASN A 115 -21.590 52.174 14.585 1.00 0.00 C ATOM 1671 O ASN A 115 -22.558 51.909 15.299 1.00 0.00 O ATOM 1672 CB ASN A 115 -19.329 52.006 15.665 1.00 0.00 C ATOM 1673 CG ASN A 115 -18.237 51.072 16.109 1.00 0.00 C ATOM 1674 OD1 ASN A 115 -18.386 49.847 16.044 1.00 0.00 O ATOM 1675 ND2 ASN A 115 -17.138 51.628 16.558 1.00 0.00 N ATOM 1676 H ASN A 115 -18.713 51.281 13.257 1.00 0.00 H ATOM 1677 HA ASN A 115 -20.525 50.370 15.086 1.00 0.00 H ATOM 1678 1HB ASN A 115 -18.874 52.868 15.223 1.00 0.00 H ATOM 1679 2HB ASN A 115 -19.876 52.350 16.541 1.00 0.00 H ATOM 1680 1HD2 ASN A 115 -16.377 51.056 16.866 1.00 0.00 H ATOM 1681 2HD2 ASN A 115 -17.059 52.624 16.592 1.00 0.00 H ATOM 1682 N THR A 116 -21.647 53.082 13.602 1.00 0.00 N ATOM 1683 CA THR A 116 -22.851 53.869 13.368 1.00 0.00 C ATOM 1684 C THR A 116 -23.966 52.945 12.880 1.00 0.00 C ATOM 1685 O THR A 116 -25.084 52.989 13.391 1.00 0.00 O ATOM 1686 CB THR A 116 -22.663 55.005 12.346 1.00 0.00 C ATOM 1687 OG1 THR A 116 -21.661 55.918 12.819 1.00 0.00 O ATOM 1688 CG2 THR A 116 -23.970 55.741 12.150 1.00 0.00 C ATOM 1689 H THR A 116 -20.784 53.348 13.144 1.00 0.00 H ATOM 1690 HA THR A 116 -23.149 54.335 14.302 1.00 0.00 H ATOM 1691 HB THR A 116 -22.340 54.605 11.411 1.00 0.00 H ATOM 1692 HG1 THR A 116 -20.851 55.434 13.004 1.00 0.00 H ATOM 1693 1HG2 THR A 116 -23.831 56.543 11.426 1.00 0.00 H ATOM 1694 2HG2 THR A 116 -24.727 55.045 11.783 1.00 0.00 H ATOM 1695 3HG2 THR A 116 -24.295 56.162 13.101 1.00 0.00 H ATOM 1696 N LEU A 117 -23.601 51.980 12.028 1.00 0.00 N ATOM 1697 CA LEU A 117 -24.582 51.030 11.508 1.00 0.00 C ATOM 1698 C LEU A 117 -25.123 50.151 12.635 1.00 0.00 C ATOM 1699 O LEU A 117 -26.326 49.888 12.701 1.00 0.00 O ATOM 1700 CB LEU A 117 -23.980 50.128 10.414 1.00 0.00 C ATOM 1701 CG LEU A 117 -23.632 50.772 9.079 1.00 0.00 C ATOM 1702 CD1 LEU A 117 -22.947 49.723 8.214 1.00 0.00 C ATOM 1703 CD2 LEU A 117 -24.904 51.304 8.426 1.00 0.00 C ATOM 1704 H LEU A 117 -22.697 52.060 11.573 1.00 0.00 H ATOM 1705 HA LEU A 117 -25.413 51.588 11.076 1.00 0.00 H ATOM 1706 1HB LEU A 117 -23.070 49.686 10.785 1.00 0.00 H ATOM 1707 2HB LEU A 117 -24.686 49.326 10.202 1.00 0.00 H ATOM 1708 HG LEU A 117 -22.933 51.597 9.235 1.00 0.00 H ATOM 1709 1HD1 LEU A 117 -22.686 50.145 7.258 1.00 0.00 H ATOM 1710 2HD1 LEU A 117 -22.047 49.379 8.710 1.00 0.00 H ATOM 1711 3HD1 LEU A 117 -23.620 48.884 8.061 1.00 0.00 H ATOM 1712 1HD2 LEU A 117 -24.660 51.766 7.474 1.00 0.00 H ATOM 1713 2HD2 LEU A 117 -25.601 50.483 8.263 1.00 0.00 H ATOM 1714 3HD2 LEU A 117 -25.364 52.045 9.079 1.00 0.00 H ATOM 1715 N PHE A 118 -24.247 49.835 13.598 1.00 0.00 N ATOM 1716 CA PHE A 118 -24.630 49.019 14.744 1.00 0.00 C ATOM 1717 C PHE A 118 -25.677 49.755 15.565 1.00 0.00 C ATOM 1718 O PHE A 118 -26.728 49.190 15.868 1.00 0.00 O ATOM 1719 CB PHE A 118 -23.423 48.697 15.625 1.00 0.00 C ATOM 1720 CG PHE A 118 -22.492 47.693 15.012 1.00 0.00 C ATOM 1721 CD1 PHE A 118 -22.884 46.929 13.927 1.00 0.00 C ATOM 1722 CD2 PHE A 118 -21.218 47.512 15.525 1.00 0.00 C ATOM 1723 CE1 PHE A 118 -22.022 46.006 13.367 1.00 0.00 C ATOM 1724 CE2 PHE A 118 -20.355 46.596 14.970 1.00 0.00 C ATOM 1725 CZ PHE A 118 -20.757 45.839 13.888 1.00 0.00 C ATOM 1726 H PHE A 118 -23.265 50.025 13.434 1.00 0.00 H ATOM 1727 HA PHE A 118 -25.039 48.073 14.384 1.00 0.00 H ATOM 1728 1HB PHE A 118 -22.866 49.590 15.826 1.00 0.00 H ATOM 1729 2HB PHE A 118 -23.765 48.310 16.583 1.00 0.00 H ATOM 1730 HD1 PHE A 118 -23.884 47.061 13.514 1.00 0.00 H ATOM 1731 HD2 PHE A 118 -20.901 48.110 16.379 1.00 0.00 H ATOM 1732 HE1 PHE A 118 -22.342 45.410 12.512 1.00 0.00 H ATOM 1733 HE2 PHE A 118 -19.355 46.466 15.385 1.00 0.00 H ATOM 1734 HZ PHE A 118 -20.076 45.112 13.449 1.00 0.00 H ATOM 1735 N ILE A 119 -25.506 51.079 15.675 1.00 0.00 N ATOM 1736 CA ILE A 119 -26.469 51.914 16.387 1.00 0.00 C ATOM 1737 C ILE A 119 -27.783 51.936 15.643 1.00 0.00 C ATOM 1738 O ILE A 119 -28.833 51.761 16.254 1.00 0.00 O ATOM 1739 CB ILE A 119 -25.983 53.363 16.578 1.00 0.00 C ATOM 1740 CG1 ILE A 119 -24.793 53.387 17.527 1.00 0.00 C ATOM 1741 CG2 ILE A 119 -27.128 54.226 17.100 1.00 0.00 C ATOM 1742 CD1 ILE A 119 -24.073 54.714 17.553 1.00 0.00 C ATOM 1743 H ILE A 119 -24.564 51.435 15.550 1.00 0.00 H ATOM 1744 HA ILE A 119 -26.626 51.493 17.380 1.00 0.00 H ATOM 1745 HB ILE A 119 -25.644 53.760 15.644 1.00 0.00 H ATOM 1746 1HG1 ILE A 119 -25.141 53.156 18.534 1.00 0.00 H ATOM 1747 2HG1 ILE A 119 -24.088 52.609 17.227 1.00 0.00 H ATOM 1748 1HG2 ILE A 119 -26.780 55.249 17.234 1.00 0.00 H ATOM 1749 2HG2 ILE A 119 -27.951 54.213 16.385 1.00 0.00 H ATOM 1750 3HG2 ILE A 119 -27.473 53.834 18.056 1.00 0.00 H ATOM 1751 1HD1 ILE A 119 -23.237 54.660 18.250 1.00 0.00 H ATOM 1752 2HD1 ILE A 119 -23.701 54.947 16.564 1.00 0.00 H ATOM 1753 3HD1 ILE A 119 -24.761 55.495 17.873 1.00 0.00 H ATOM 1754 N THR A 120 -27.712 52.062 14.314 1.00 0.00 N ATOM 1755 CA THR A 120 -28.923 52.145 13.503 1.00 0.00 C ATOM 1756 C THR A 120 -29.713 50.857 13.651 1.00 0.00 C ATOM 1757 O THR A 120 -30.918 50.898 13.877 1.00 0.00 O ATOM 1758 CB THR A 120 -28.610 52.395 12.019 1.00 0.00 C ATOM 1759 OG1 THR A 120 -27.894 53.632 11.883 1.00 0.00 O ATOM 1760 CG2 THR A 120 -29.905 52.462 11.217 1.00 0.00 C ATOM 1761 H THR A 120 -26.822 52.340 13.912 1.00 0.00 H ATOM 1762 HA THR A 120 -29.526 52.982 13.856 1.00 0.00 H ATOM 1763 HB THR A 120 -27.988 51.587 11.637 1.00 0.00 H ATOM 1764 HG1 THR A 120 -27.123 53.619 12.457 1.00 0.00 H ATOM 1765 1HG2 THR A 120 -29.675 52.639 10.180 1.00 0.00 H ATOM 1766 2HG2 THR A 120 -30.443 51.520 11.315 1.00 0.00 H ATOM 1767 3HG2 THR A 120 -30.524 53.276 11.594 1.00 0.00 H ATOM 1768 N GLY A 121 -29.002 49.719 13.669 1.00 0.00 N ATOM 1769 CA GLY A 121 -29.645 48.419 13.870 1.00 0.00 C ATOM 1770 C GLY A 121 -30.295 48.384 15.247 1.00 0.00 C ATOM 1771 O GLY A 121 -31.466 48.041 15.391 1.00 0.00 O ATOM 1772 H GLY A 121 -28.036 49.747 13.360 1.00 0.00 H ATOM 1773 1HA GLY A 121 -30.391 48.251 13.093 1.00 0.00 H ATOM 1774 2HA GLY A 121 -28.907 47.623 13.777 1.00 0.00 H ATOM 1775 N GLY A 122 -29.659 49.085 16.179 1.00 0.00 N ATOM 1776 CA GLY A 122 -30.145 49.169 17.542 1.00 0.00 C ATOM 1777 C GLY A 122 -31.478 49.893 17.554 1.00 0.00 C ATOM 1778 O GLY A 122 -32.445 49.407 18.135 1.00 0.00 O ATOM 1779 H GLY A 122 -28.675 49.259 16.032 1.00 0.00 H ATOM 1780 1HA GLY A 122 -30.250 48.167 17.959 1.00 0.00 H ATOM 1781 2HA GLY A 122 -29.418 49.695 18.160 1.00 0.00 H ATOM 1782 N GLN A 123 -31.557 50.950 16.738 1.00 0.00 N ATOM 1783 CA GLN A 123 -32.734 51.797 16.631 1.00 0.00 C ATOM 1784 C GLN A 123 -33.909 51.011 16.053 1.00 0.00 C ATOM 1785 O GLN A 123 -35.038 51.109 16.538 1.00 0.00 O ATOM 1786 CB GLN A 123 -32.419 53.021 15.758 1.00 0.00 C ATOM 1787 CG GLN A 123 -31.423 54.005 16.317 1.00 0.00 C ATOM 1788 CD GLN A 123 -31.104 55.102 15.297 1.00 0.00 C ATOM 1789 OE1 GLN A 123 -31.458 54.988 14.120 1.00 0.00 O ATOM 1790 NE2 GLN A 123 -30.440 56.157 15.741 1.00 0.00 N ATOM 1791 H GLN A 123 -30.705 51.262 16.296 1.00 0.00 H ATOM 1792 HA GLN A 123 -33.023 52.123 17.630 1.00 0.00 H ATOM 1793 1HB GLN A 123 -32.029 52.691 14.801 1.00 0.00 H ATOM 1794 2HB GLN A 123 -33.320 53.570 15.566 1.00 0.00 H ATOM 1795 1HG GLN A 123 -31.844 54.464 17.212 1.00 0.00 H ATOM 1796 2HG GLN A 123 -30.505 53.476 16.566 1.00 0.00 H ATOM 1797 1HE2 GLN A 123 -30.205 56.907 15.118 1.00 0.00 H ATOM 1798 2HE2 GLN A 123 -30.172 56.211 16.703 1.00 0.00 H ATOM 1799 N PHE A 124 -33.614 50.211 15.021 1.00 0.00 N ATOM 1800 CA PHE A 124 -34.629 49.439 14.317 1.00 0.00 C ATOM 1801 C PHE A 124 -35.323 48.521 15.279 1.00 0.00 C ATOM 1802 O PHE A 124 -36.538 48.597 15.450 1.00 0.00 O ATOM 1803 CB PHE A 124 -33.981 48.634 13.184 1.00 0.00 C ATOM 1804 CG PHE A 124 -34.874 47.663 12.505 1.00 0.00 C ATOM 1805 CD1 PHE A 124 -35.759 48.082 11.593 1.00 0.00 C ATOM 1806 CD2 PHE A 124 -34.812 46.309 12.798 1.00 0.00 C ATOM 1807 CE1 PHE A 124 -36.587 47.201 10.960 1.00 0.00 C ATOM 1808 CE2 PHE A 124 -35.631 45.413 12.173 1.00 0.00 C ATOM 1809 CZ PHE A 124 -36.527 45.862 11.247 1.00 0.00 C ATOM 1810 H PHE A 124 -32.697 50.276 14.609 1.00 0.00 H ATOM 1811 HA PHE A 124 -35.353 50.128 13.879 1.00 0.00 H ATOM 1812 1HB PHE A 124 -33.603 49.320 12.426 1.00 0.00 H ATOM 1813 2HB PHE A 124 -33.147 48.084 13.561 1.00 0.00 H ATOM 1814 HD1 PHE A 124 -35.805 49.127 11.369 1.00 0.00 H ATOM 1815 HD2 PHE A 124 -34.106 45.963 13.527 1.00 0.00 H ATOM 1816 HE1 PHE A 124 -37.287 47.561 10.234 1.00 0.00 H ATOM 1817 HE2 PHE A 124 -35.575 44.351 12.409 1.00 0.00 H ATOM 1818 HZ PHE A 124 -37.191 45.165 10.738 1.00 0.00 H ATOM 1819 N PHE A 125 -34.519 47.719 15.981 1.00 0.00 N ATOM 1820 CA PHE A 125 -35.023 46.742 16.924 1.00 0.00 C ATOM 1821 C PHE A 125 -35.621 47.379 18.156 1.00 0.00 C ATOM 1822 O PHE A 125 -36.640 46.902 18.651 1.00 0.00 O ATOM 1823 CB PHE A 125 -33.917 45.804 17.362 1.00 0.00 C ATOM 1824 CG PHE A 125 -33.555 44.861 16.273 1.00 0.00 C ATOM 1825 CD1 PHE A 125 -32.320 44.922 15.651 1.00 0.00 C ATOM 1826 CD2 PHE A 125 -34.463 43.898 15.863 1.00 0.00 C ATOM 1827 CE1 PHE A 125 -31.998 44.040 14.641 1.00 0.00 C ATOM 1828 CE2 PHE A 125 -34.146 43.014 14.856 1.00 0.00 C ATOM 1829 CZ PHE A 125 -32.911 43.085 14.243 1.00 0.00 C ATOM 1830 H PHE A 125 -33.519 47.856 15.905 1.00 0.00 H ATOM 1831 HA PHE A 125 -35.794 46.161 16.437 1.00 0.00 H ATOM 1832 1HB PHE A 125 -33.036 46.379 17.652 1.00 0.00 H ATOM 1833 2HB PHE A 125 -34.234 45.240 18.239 1.00 0.00 H ATOM 1834 HD1 PHE A 125 -31.603 45.672 15.966 1.00 0.00 H ATOM 1835 HD2 PHE A 125 -35.439 43.845 16.349 1.00 0.00 H ATOM 1836 HE1 PHE A 125 -31.023 44.098 14.160 1.00 0.00 H ATOM 1837 HE2 PHE A 125 -34.869 42.260 14.543 1.00 0.00 H ATOM 1838 HZ PHE A 125 -32.657 42.388 13.445 1.00 0.00 H ATOM 1839 N ALA A 126 -35.182 48.588 18.475 1.00 0.00 N ATOM 1840 CA ALA A 126 -35.795 49.234 19.610 1.00 0.00 C ATOM 1841 C ALA A 126 -37.258 49.490 19.306 1.00 0.00 C ATOM 1842 O ALA A 126 -38.132 49.141 20.097 1.00 0.00 O ATOM 1843 CB ALA A 126 -35.071 50.516 19.960 1.00 0.00 C ATOM 1844 H ALA A 126 -34.205 48.784 18.328 1.00 0.00 H ATOM 1845 HA ALA A 126 -35.736 48.561 20.464 1.00 0.00 H ATOM 1846 1HB ALA A 126 -35.537 50.977 20.831 1.00 0.00 H ATOM 1847 2HB ALA A 126 -34.029 50.301 20.184 1.00 0.00 H ATOM 1848 3HB ALA A 126 -35.132 51.163 19.137 1.00 0.00 H ATOM 1849 N SER A 127 -37.515 50.046 18.116 1.00 0.00 N ATOM 1850 CA SER A 127 -38.856 50.427 17.709 1.00 0.00 C ATOM 1851 C SER A 127 -39.746 49.198 17.518 1.00 0.00 C ATOM 1852 O SER A 127 -40.950 49.264 17.771 1.00 0.00 O ATOM 1853 CB SER A 127 -38.781 51.214 16.446 1.00 0.00 C ATOM 1854 OG SER A 127 -38.411 50.377 15.408 1.00 0.00 O ATOM 1855 H SER A 127 -36.738 50.222 17.489 1.00 0.00 H ATOM 1856 HA SER A 127 -39.277 51.072 18.477 1.00 0.00 H ATOM 1857 1HB SER A 127 -39.750 51.671 16.241 1.00 0.00 H ATOM 1858 2HB SER A 127 -38.059 52.025 16.557 1.00 0.00 H ATOM 1859 HG SER A 127 -37.612 49.931 15.699 1.00 0.00 H ATOM 1860 N VAL A 128 -39.131 48.043 17.203 1.00 0.00 N ATOM 1861 CA VAL A 128 -39.920 46.834 16.982 1.00 0.00 C ATOM 1862 C VAL A 128 -40.641 46.469 18.253 1.00 0.00 C ATOM 1863 O VAL A 128 -41.795 46.040 18.259 1.00 0.00 O ATOM 1864 CB VAL A 128 -39.062 45.616 16.535 1.00 0.00 C ATOM 1865 CG1 VAL A 128 -39.916 44.377 16.530 1.00 0.00 C ATOM 1866 CG2 VAL A 128 -38.466 45.827 15.221 1.00 0.00 C ATOM 1867 H VAL A 128 -38.168 48.065 16.884 1.00 0.00 H ATOM 1868 HA VAL A 128 -40.646 47.029 16.196 1.00 0.00 H ATOM 1869 HB VAL A 128 -38.263 45.457 17.248 1.00 0.00 H ATOM 1870 1HG1 VAL A 128 -39.314 43.524 16.218 1.00 0.00 H ATOM 1871 2HG1 VAL A 128 -40.305 44.198 17.532 1.00 0.00 H ATOM 1872 3HG1 VAL A 128 -40.745 44.511 15.837 1.00 0.00 H ATOM 1873 1HG2 VAL A 128 -37.875 44.956 14.945 1.00 0.00 H ATOM 1874 2HG2 VAL A 128 -39.211 45.967 14.538 1.00 0.00 H ATOM 1875 3HG2 VAL A 128 -37.853 46.667 15.246 1.00 0.00 H ATOM 1876 N VAL A 129 -39.880 46.595 19.333 1.00 0.00 N ATOM 1877 CA VAL A 129 -40.294 46.285 20.678 1.00 0.00 C ATOM 1878 C VAL A 129 -41.096 47.394 21.310 1.00 0.00 C ATOM 1879 O VAL A 129 -42.240 47.182 21.715 1.00 0.00 O ATOM 1880 CB VAL A 129 -39.044 46.007 21.525 1.00 0.00 C ATOM 1881 CG1 VAL A 129 -39.443 45.793 22.958 1.00 0.00 C ATOM 1882 CG2 VAL A 129 -38.324 44.796 20.953 1.00 0.00 C ATOM 1883 H VAL A 129 -38.957 46.984 19.201 1.00 0.00 H ATOM 1884 HA VAL A 129 -40.905 45.384 20.648 1.00 0.00 H ATOM 1885 HB VAL A 129 -38.381 46.875 21.501 1.00 0.00 H ATOM 1886 1HG1 VAL A 129 -38.555 45.596 23.560 1.00 0.00 H ATOM 1887 2HG1 VAL A 129 -39.937 46.689 23.314 1.00 0.00 H ATOM 1888 3HG1 VAL A 129 -40.119 44.944 23.027 1.00 0.00 H ATOM 1889 1HG2 VAL A 129 -37.435 44.590 21.545 1.00 0.00 H ATOM 1890 2HG2 VAL A 129 -38.987 43.933 20.979 1.00 0.00 H ATOM 1891 3HG2 VAL A 129 -38.034 44.999 19.922 1.00 0.00 H ATOM 1892 N ASP A 130 -40.612 48.616 21.145 1.00 0.00 N ATOM 1893 CA ASP A 130 -41.190 49.754 21.823 1.00 0.00 C ATOM 1894 C ASP A 130 -42.660 49.992 21.491 1.00 0.00 C ATOM 1895 O ASP A 130 -43.442 50.348 22.364 1.00 0.00 O ATOM 1896 CB ASP A 130 -40.398 51.005 21.488 1.00 0.00 C ATOM 1897 CG ASP A 130 -39.052 51.031 22.189 1.00 0.00 C ATOM 1898 OD1 ASP A 130 -38.877 50.294 23.123 1.00 0.00 O ATOM 1899 OD2 ASP A 130 -38.216 51.784 21.788 1.00 0.00 O ATOM 1900 H ASP A 130 -39.725 48.740 20.674 1.00 0.00 H ATOM 1901 HA ASP A 130 -41.110 49.573 22.892 1.00 0.00 H ATOM 1902 1HB ASP A 130 -40.243 51.057 20.418 1.00 0.00 H ATOM 1903 2HB ASP A 130 -40.958 51.872 21.774 1.00 0.00 H ATOM 1904 N GLY A 131 -43.073 49.721 20.259 1.00 0.00 N ATOM 1905 CA GLY A 131 -44.466 49.921 19.852 1.00 0.00 C ATOM 1906 C GLY A 131 -45.521 49.265 20.774 1.00 0.00 C ATOM 1907 O GLY A 131 -46.666 49.720 20.825 1.00 0.00 O ATOM 1908 H GLY A 131 -42.401 49.407 19.572 1.00 0.00 H ATOM 1909 1HA GLY A 131 -44.672 50.989 19.813 1.00 0.00 H ATOM 1910 2HA GLY A 131 -44.600 49.520 18.851 1.00 0.00 H ATOM 1911 N ALA A 132 -45.085 48.343 21.637 1.00 0.00 N ATOM 1912 CA ALA A 132 -45.940 47.652 22.600 1.00 0.00 C ATOM 1913 C ALA A 132 -46.673 48.582 23.565 1.00 0.00 C ATOM 1914 O ALA A 132 -47.834 48.336 23.886 1.00 0.00 O ATOM 1915 CB ALA A 132 -45.105 46.662 23.390 1.00 0.00 C ATOM 1916 H ALA A 132 -44.112 48.070 21.602 1.00 0.00 H ATOM 1917 HA ALA A 132 -46.711 47.113 22.048 1.00 0.00 H ATOM 1918 1HB ALA A 132 -45.743 46.140 24.106 1.00 0.00 H ATOM 1919 2HB ALA A 132 -44.656 45.940 22.708 1.00 0.00 H ATOM 1920 3HB ALA A 132 -44.320 47.196 23.924 1.00 0.00 H ATOM 1921 N PHE A 133 -46.062 49.704 23.931 1.00 0.00 N ATOM 1922 CA PHE A 133 -46.718 50.624 24.853 1.00 0.00 C ATOM 1923 C PHE A 133 -47.694 51.572 24.188 1.00 0.00 C ATOM 1924 O PHE A 133 -48.442 52.278 24.870 1.00 0.00 O ATOM 1925 CB PHE A 133 -45.725 51.475 25.635 1.00 0.00 C ATOM 1926 CG PHE A 133 -44.773 52.255 24.800 1.00 0.00 C ATOM 1927 CD1 PHE A 133 -45.187 53.357 24.056 1.00 0.00 C ATOM 1928 CD2 PHE A 133 -43.449 51.894 24.750 1.00 0.00 C ATOM 1929 CE1 PHE A 133 -44.274 54.068 23.285 1.00 0.00 C ATOM 1930 CE2 PHE A 133 -42.552 52.609 23.982 1.00 0.00 C ATOM 1931 CZ PHE A 133 -42.971 53.695 23.250 1.00 0.00 C ATOM 1932 H PHE A 133 -45.118 49.884 23.619 1.00 0.00 H ATOM 1933 HA PHE A 133 -47.291 50.029 25.565 1.00 0.00 H ATOM 1934 1HB PHE A 133 -46.269 52.178 26.260 1.00 0.00 H ATOM 1935 2HB PHE A 133 -45.137 50.835 26.293 1.00 0.00 H ATOM 1936 HD1 PHE A 133 -46.233 53.658 24.085 1.00 0.00 H ATOM 1937 HD2 PHE A 133 -43.107 51.034 25.326 1.00 0.00 H ATOM 1938 HE1 PHE A 133 -44.590 54.923 22.707 1.00 0.00 H ATOM 1939 HE2 PHE A 133 -41.510 52.309 23.954 1.00 0.00 H ATOM 1940 HZ PHE A 133 -42.259 54.254 22.644 1.00 0.00 H ATOM 1941 N SER A 134 -47.752 51.545 22.855 1.00 0.00 N ATOM 1942 CA SER A 134 -48.771 52.315 22.168 1.00 0.00 C ATOM 1943 C SER A 134 -50.012 51.465 22.023 1.00 0.00 C ATOM 1944 O SER A 134 -51.028 51.654 22.685 1.00 0.00 O ATOM 1945 CB SER A 134 -48.275 52.755 20.817 1.00 0.00 C ATOM 1946 OG SER A 134 -47.191 53.628 20.946 1.00 0.00 O ATOM 1947 H SER A 134 -47.154 50.927 22.322 1.00 0.00 H ATOM 1948 HA SER A 134 -48.986 53.214 22.739 1.00 0.00 H ATOM 1949 1HB SER A 134 -47.981 51.880 20.241 1.00 0.00 H ATOM 1950 2HB SER A 134 -49.086 53.247 20.282 1.00 0.00 H ATOM 1951 HG SER A 134 -46.948 53.882 20.055 1.00 0.00 H ATOM 1952 N TYR A 135 -49.686 50.177 21.917 1.00 0.00 N ATOM 1953 CA TYR A 135 -50.715 49.153 21.814 1.00 0.00 C ATOM 1954 C TYR A 135 -51.465 49.026 23.111 1.00 0.00 C ATOM 1955 O TYR A 135 -52.696 48.966 23.131 1.00 0.00 O ATOM 1956 CB TYR A 135 -50.111 47.803 21.415 1.00 0.00 C ATOM 1957 CG TYR A 135 -51.135 46.703 21.343 1.00 0.00 C ATOM 1958 CD1 TYR A 135 -52.132 46.736 20.375 1.00 0.00 C ATOM 1959 CD2 TYR A 135 -51.084 45.660 22.241 1.00 0.00 C ATOM 1960 CE1 TYR A 135 -53.068 45.728 20.313 1.00 0.00 C ATOM 1961 CE2 TYR A 135 -52.016 44.649 22.185 1.00 0.00 C ATOM 1962 CZ TYR A 135 -53.007 44.678 21.226 1.00 0.00 C ATOM 1963 OH TYR A 135 -53.939 43.666 21.170 1.00 0.00 O ATOM 1964 H TYR A 135 -48.737 49.941 21.645 1.00 0.00 H ATOM 1965 HA TYR A 135 -51.408 49.434 21.027 1.00 0.00 H ATOM 1966 1HB TYR A 135 -49.625 47.881 20.445 1.00 0.00 H ATOM 1967 2HB TYR A 135 -49.345 47.516 22.133 1.00 0.00 H ATOM 1968 HD1 TYR A 135 -52.176 47.554 19.667 1.00 0.00 H ATOM 1969 HD2 TYR A 135 -50.313 45.637 22.990 1.00 0.00 H ATOM 1970 HE1 TYR A 135 -53.849 45.755 19.552 1.00 0.00 H ATOM 1971 HE2 TYR A 135 -51.970 43.826 22.899 1.00 0.00 H ATOM 1972 HH TYR A 135 -54.567 43.850 20.467 1.00 0.00 H ATOM 1973 N LEU A 136 -50.715 48.959 24.193 1.00 0.00 N ATOM 1974 CA LEU A 136 -51.283 48.799 25.505 1.00 0.00 C ATOM 1975 C LEU A 136 -51.610 50.127 26.175 1.00 0.00 C ATOM 1976 O LEU A 136 -52.009 50.131 27.341 1.00 0.00 O ATOM 1977 CB LEU A 136 -50.295 48.019 26.364 1.00 0.00 C ATOM 1978 CG LEU A 136 -49.979 46.612 25.864 1.00 0.00 C ATOM 1979 CD1 LEU A 136 -48.903 45.998 26.730 1.00 0.00 C ATOM 1980 CD2 LEU A 136 -51.248 45.784 25.890 1.00 0.00 C ATOM 1981 H LEU A 136 -49.708 49.006 24.101 1.00 0.00 H ATOM 1982 HA LEU A 136 -52.224 48.259 25.413 1.00 0.00 H ATOM 1983 1HB LEU A 136 -49.368 48.576 26.414 1.00 0.00 H ATOM 1984 2HB LEU A 136 -50.701 47.937 27.371 1.00 0.00 H ATOM 1985 HG LEU A 136 -49.597 46.661 24.850 1.00 0.00 H ATOM 1986 1HD1 LEU A 136 -48.679 44.994 26.372 1.00 0.00 H ATOM 1987 2HD1 LEU A 136 -48.004 46.613 26.679 1.00 0.00 H ATOM 1988 3HD1 LEU A 136 -49.252 45.946 27.761 1.00 0.00 H ATOM 1989 1HD2 LEU A 136 -51.032 44.776 25.534 1.00 0.00 H ATOM 1990 2HD2 LEU A 136 -51.629 45.735 26.910 1.00 0.00 H ATOM 1991 3HD2 LEU A 136 -51.997 46.246 25.246 1.00 0.00 H ATOM 1992 N GLN A 137 -51.269 51.253 25.523 1.00 0.00 N ATOM 1993 CA GLN A 137 -51.570 52.574 26.071 1.00 0.00 C ATOM 1994 C GLN A 137 -51.073 52.686 27.492 1.00 0.00 C ATOM 1995 O GLN A 137 -51.856 52.961 28.405 1.00 0.00 O ATOM 1996 CB GLN A 137 -53.071 52.866 26.030 1.00 0.00 C ATOM 1997 CG GLN A 137 -53.660 52.946 24.634 1.00 0.00 C ATOM 1998 CD GLN A 137 -53.249 54.223 23.910 1.00 0.00 C ATOM 1999 OE1 GLN A 137 -53.726 55.311 24.235 1.00 0.00 O ATOM 2000 NE2 GLN A 137 -52.366 54.098 22.932 1.00 0.00 N ATOM 2001 H GLN A 137 -50.998 51.198 24.551 1.00 0.00 H ATOM 2002 HA GLN A 137 -51.059 53.326 25.469 1.00 0.00 H ATOM 2003 1HB GLN A 137 -53.609 52.091 26.573 1.00 0.00 H ATOM 2004 2HB GLN A 137 -53.270 53.815 26.532 1.00 0.00 H ATOM 2005 1HG GLN A 137 -53.307 52.092 24.054 1.00 0.00 H ATOM 2006 2HG GLN A 137 -54.746 52.926 24.707 1.00 0.00 H ATOM 2007 1HE2 GLN A 137 -52.063 54.906 22.424 1.00 0.00 H ATOM 2008 2HE2 GLN A 137 -52.001 53.196 22.698 1.00 0.00 H ATOM 2009 N LYS A 138 -49.793 52.402 27.703 1.00 0.00 N ATOM 2010 CA LYS A 138 -49.303 52.335 29.069 1.00 0.00 C ATOM 2011 C LYS A 138 -47.966 52.998 29.335 1.00 0.00 C ATOM 2012 O LYS A 138 -47.174 53.266 28.429 1.00 0.00 O ATOM 2013 CB LYS A 138 -49.217 50.873 29.503 1.00 0.00 C ATOM 2014 CG LYS A 138 -48.180 50.060 28.746 1.00 0.00 C ATOM 2015 CD LYS A 138 -48.171 48.616 29.199 1.00 0.00 C ATOM 2016 CE LYS A 138 -47.601 48.484 30.605 1.00 0.00 C ATOM 2017 NZ LYS A 138 -47.484 47.057 31.027 1.00 0.00 N ATOM 2018 H LYS A 138 -49.170 52.301 26.905 1.00 0.00 H ATOM 2019 HA LYS A 138 -50.008 52.874 29.702 1.00 0.00 H ATOM 2020 1HB LYS A 138 -48.975 50.822 30.565 1.00 0.00 H ATOM 2021 2HB LYS A 138 -50.187 50.395 29.366 1.00 0.00 H ATOM 2022 1HG LYS A 138 -48.403 50.097 27.683 1.00 0.00 H ATOM 2023 2HG LYS A 138 -47.203 50.474 28.900 1.00 0.00 H ATOM 2024 1HD LYS A 138 -49.188 48.225 29.189 1.00 0.00 H ATOM 2025 2HD LYS A 138 -47.565 48.026 28.513 1.00 0.00 H ATOM 2026 1HE LYS A 138 -46.615 48.946 30.635 1.00 0.00 H ATOM 2027 2HE LYS A 138 -48.253 49.008 31.304 1.00 0.00 H ATOM 2028 1HZ LYS A 138 -47.104 47.013 31.962 1.00 0.00 H ATOM 2029 2HZ LYS A 138 -48.397 46.626 31.014 1.00 0.00 H ATOM 2030 3HZ LYS A 138 -46.871 46.568 30.392 1.00 0.00 H ATOM 2031 N ASP A 139 -47.662 53.066 30.637 1.00 0.00 N ATOM 2032 CA ASP A 139 -46.466 53.660 31.239 1.00 0.00 C ATOM 2033 C ASP A 139 -45.154 53.055 30.765 1.00 0.00 C ATOM 2034 O ASP A 139 -44.099 53.640 30.971 1.00 0.00 O ATOM 2035 CB ASP A 139 -46.537 53.539 32.762 1.00 0.00 C ATOM 2036 CG ASP A 139 -47.603 54.436 33.384 1.00 0.00 C ATOM 2037 OD1 ASP A 139 -48.116 55.287 32.695 1.00 0.00 O ATOM 2038 OD2 ASP A 139 -47.893 54.261 34.543 1.00 0.00 O ATOM 2039 H ASP A 139 -48.356 52.710 31.279 1.00 0.00 H ATOM 2040 HA ASP A 139 -46.468 54.727 31.011 1.00 0.00 H ATOM 2041 1HB ASP A 139 -46.752 52.505 33.033 1.00 0.00 H ATOM 2042 2HB ASP A 139 -45.568 53.799 33.192 1.00 0.00 H ATOM 2043 N GLY A 140 -45.232 51.931 30.064 1.00 0.00 N ATOM 2044 CA GLY A 140 -44.071 51.256 29.512 1.00 0.00 C ATOM 2045 C GLY A 140 -43.161 52.207 28.746 1.00 0.00 C ATOM 2046 O GLY A 140 -41.948 52.049 28.785 1.00 0.00 O ATOM 2047 H GLY A 140 -46.136 51.502 29.935 1.00 0.00 H ATOM 2048 1HA GLY A 140 -43.505 50.791 30.319 1.00 0.00 H ATOM 2049 2HA GLY A 140 -44.398 50.459 28.847 1.00 0.00 H ATOM 2050 N TRP A 141 -43.713 53.263 28.132 1.00 0.00 N ATOM 2051 CA TRP A 141 -42.844 54.198 27.411 1.00 0.00 C ATOM 2052 C TRP A 141 -41.814 54.810 28.331 1.00 0.00 C ATOM 2053 O TRP A 141 -40.720 55.166 27.902 1.00 0.00 O ATOM 2054 CB TRP A 141 -43.643 55.332 26.750 1.00 0.00 C ATOM 2055 CG TRP A 141 -44.301 56.323 27.673 1.00 0.00 C ATOM 2056 CD1 TRP A 141 -45.551 56.258 28.199 1.00 0.00 C ATOM 2057 CD2 TRP A 141 -43.716 57.542 28.177 1.00 0.00 C ATOM 2058 NE1 TRP A 141 -45.789 57.353 28.996 1.00 0.00 N ATOM 2059 CE2 TRP A 141 -44.671 58.151 28.994 1.00 0.00 C ATOM 2060 CE3 TRP A 141 -42.473 58.162 28.005 1.00 0.00 C ATOM 2061 CZ2 TRP A 141 -44.424 59.362 29.646 1.00 0.00 C ATOM 2062 CZ3 TRP A 141 -42.222 59.366 28.650 1.00 0.00 C ATOM 2063 CH2 TRP A 141 -43.169 59.952 29.450 1.00 0.00 C ATOM 2064 H TRP A 141 -44.723 53.374 28.127 1.00 0.00 H ATOM 2065 HA TRP A 141 -42.317 53.653 26.634 1.00 0.00 H ATOM 2066 1HB TRP A 141 -42.984 55.900 26.096 1.00 0.00 H ATOM 2067 2HB TRP A 141 -44.412 54.926 26.151 1.00 0.00 H ATOM 2068 HD1 TRP A 141 -46.259 55.457 28.017 1.00 0.00 H ATOM 2069 HE1 TRP A 141 -46.643 57.541 29.499 1.00 0.00 H ATOM 2070 HE3 TRP A 141 -41.720 57.702 27.377 1.00 0.00 H ATOM 2071 HZ2 TRP A 141 -45.167 59.841 30.284 1.00 0.00 H ATOM 2072 HZ3 TRP A 141 -41.249 59.831 28.503 1.00 0.00 H ATOM 2073 HH2 TRP A 141 -42.935 60.895 29.940 1.00 0.00 H ATOM 2074 N ARG A 142 -42.180 54.958 29.595 1.00 0.00 N ATOM 2075 CA ARG A 142 -41.330 55.601 30.560 1.00 0.00 C ATOM 2076 C ARG A 142 -40.159 54.706 30.809 1.00 0.00 C ATOM 2077 O ARG A 142 -39.029 55.156 30.996 1.00 0.00 O ATOM 2078 CB ARG A 142 -42.086 55.857 31.858 1.00 0.00 C ATOM 2079 CG ARG A 142 -43.260 56.803 31.745 1.00 0.00 C ATOM 2080 CD ARG A 142 -43.839 57.120 33.061 1.00 0.00 C ATOM 2081 NE ARG A 142 -42.907 57.878 33.857 1.00 0.00 N ATOM 2082 CZ ARG A 142 -42.986 58.035 35.196 1.00 0.00 C ATOM 2083 NH1 ARG A 142 -43.967 57.477 35.868 1.00 0.00 N ATOM 2084 NH2 ARG A 142 -42.080 58.749 35.834 1.00 0.00 N ATOM 2085 H ARG A 142 -43.079 54.619 29.888 1.00 0.00 H ATOM 2086 HA ARG A 142 -41.012 56.570 30.174 1.00 0.00 H ATOM 2087 1HB ARG A 142 -42.465 54.925 32.254 1.00 0.00 H ATOM 2088 2HB ARG A 142 -41.404 56.270 32.599 1.00 0.00 H ATOM 2089 1HG ARG A 142 -42.955 57.720 31.295 1.00 0.00 H ATOM 2090 2HG ARG A 142 -44.029 56.339 31.131 1.00 0.00 H ATOM 2091 1HD ARG A 142 -44.747 57.708 32.927 1.00 0.00 H ATOM 2092 2HD ARG A 142 -44.081 56.196 33.586 1.00 0.00 H ATOM 2093 HE ARG A 142 -42.134 58.322 33.359 1.00 0.00 H ATOM 2094 1HH1 ARG A 142 -44.663 56.928 35.382 1.00 0.00 H ATOM 2095 2HH1 ARG A 142 -44.026 57.595 36.868 1.00 0.00 H ATOM 2096 1HH2 ARG A 142 -41.325 59.180 35.321 1.00 0.00 H ATOM 2097 2HH2 ARG A 142 -42.142 58.865 36.835 1.00 0.00 H ATOM 2098 N TYR A 143 -40.469 53.411 30.845 1.00 0.00 N ATOM 2099 CA TYR A 143 -39.499 52.398 31.186 1.00 0.00 C ATOM 2100 C TYR A 143 -38.530 52.248 30.037 1.00 0.00 C ATOM 2101 O TYR A 143 -37.337 52.077 30.259 1.00 0.00 O ATOM 2102 CB TYR A 143 -40.172 51.062 31.503 1.00 0.00 C ATOM 2103 CG TYR A 143 -40.942 51.082 32.792 1.00 0.00 C ATOM 2104 CD1 TYR A 143 -42.204 51.641 32.814 1.00 0.00 C ATOM 2105 CD2 TYR A 143 -40.394 50.545 33.941 1.00 0.00 C ATOM 2106 CE1 TYR A 143 -42.929 51.671 33.983 1.00 0.00 C ATOM 2107 CE2 TYR A 143 -41.115 50.570 35.120 1.00 0.00 C ATOM 2108 CZ TYR A 143 -42.382 51.132 35.143 1.00 0.00 C ATOM 2109 OH TYR A 143 -43.102 51.158 36.316 1.00 0.00 O ATOM 2110 H TYR A 143 -41.422 53.143 30.612 1.00 0.00 H ATOM 2111 HA TYR A 143 -38.971 52.706 32.088 1.00 0.00 H ATOM 2112 1HB TYR A 143 -40.848 50.788 30.716 1.00 0.00 H ATOM 2113 2HB TYR A 143 -39.416 50.279 31.563 1.00 0.00 H ATOM 2114 HD1 TYR A 143 -42.625 52.061 31.904 1.00 0.00 H ATOM 2115 HD2 TYR A 143 -39.396 50.105 33.915 1.00 0.00 H ATOM 2116 HE1 TYR A 143 -43.926 52.114 33.995 1.00 0.00 H ATOM 2117 HE2 TYR A 143 -40.686 50.148 36.030 1.00 0.00 H ATOM 2118 HH TYR A 143 -43.952 51.577 36.158 1.00 0.00 H ATOM 2119 N MET A 144 -39.018 52.567 28.821 1.00 0.00 N ATOM 2120 CA MET A 144 -38.213 52.479 27.611 1.00 0.00 C ATOM 2121 C MET A 144 -37.279 53.669 27.477 1.00 0.00 C ATOM 2122 O MET A 144 -36.173 53.527 26.985 1.00 0.00 O ATOM 2123 CB MET A 144 -39.090 52.372 26.363 1.00 0.00 C ATOM 2124 CG MET A 144 -39.886 51.080 26.296 1.00 0.00 C ATOM 2125 SD MET A 144 -38.828 49.631 26.275 1.00 0.00 S ATOM 2126 CE MET A 144 -38.860 49.176 28.006 1.00 0.00 C ATOM 2127 H MET A 144 -40.020 52.525 28.708 1.00 0.00 H ATOM 2128 HA MET A 144 -37.600 51.583 27.671 1.00 0.00 H ATOM 2129 1HB MET A 144 -39.782 53.197 26.332 1.00 0.00 H ATOM 2130 2HB MET A 144 -38.466 52.439 25.472 1.00 0.00 H ATOM 2131 1HG MET A 144 -40.537 51.015 27.139 1.00 0.00 H ATOM 2132 2HG MET A 144 -40.501 51.076 25.394 1.00 0.00 H ATOM 2133 1HE MET A 144 -38.247 48.289 28.161 1.00 0.00 H ATOM 2134 2HE MET A 144 -38.467 49.997 28.605 1.00 0.00 H ATOM 2135 3HE MET A 144 -39.887 48.965 28.309 1.00 0.00 H ATOM 2136 N LEU A 145 -37.620 54.782 28.112 1.00 0.00 N ATOM 2137 CA LEU A 145 -36.657 55.869 28.154 1.00 0.00 C ATOM 2138 C LEU A 145 -35.612 55.501 29.198 1.00 0.00 C ATOM 2139 O LEU A 145 -34.419 55.716 29.003 1.00 0.00 O ATOM 2140 CB LEU A 145 -37.307 57.179 28.501 1.00 0.00 C ATOM 2141 CG LEU A 145 -37.748 58.035 27.328 1.00 0.00 C ATOM 2142 CD1 LEU A 145 -36.552 58.267 26.422 1.00 0.00 C ATOM 2143 CD2 LEU A 145 -38.857 57.352 26.608 1.00 0.00 C ATOM 2144 H LEU A 145 -38.606 54.984 28.229 1.00 0.00 H ATOM 2145 HA LEU A 145 -36.186 55.967 27.180 1.00 0.00 H ATOM 2146 1HB LEU A 145 -38.162 56.951 29.096 1.00 0.00 H ATOM 2147 2HB LEU A 145 -36.618 57.756 29.081 1.00 0.00 H ATOM 2148 HG LEU A 145 -38.095 59.007 27.686 1.00 0.00 H ATOM 2149 1HD1 LEU A 145 -36.851 58.878 25.578 1.00 0.00 H ATOM 2150 2HD1 LEU A 145 -35.769 58.778 26.980 1.00 0.00 H ATOM 2151 3HD1 LEU A 145 -36.175 57.311 26.062 1.00 0.00 H ATOM 2152 1HD2 LEU A 145 -39.177 57.964 25.764 1.00 0.00 H ATOM 2153 2HD2 LEU A 145 -38.514 56.384 26.240 1.00 0.00 H ATOM 2154 3HD2 LEU A 145 -39.671 57.214 27.285 1.00 0.00 H ATOM 2155 N GLY A 146 -36.051 54.823 30.263 1.00 0.00 N ATOM 2156 CA GLY A 146 -35.111 54.419 31.297 1.00 0.00 C ATOM 2157 C GLY A 146 -34.130 53.440 30.637 1.00 0.00 C ATOM 2158 O GLY A 146 -32.919 53.499 30.845 1.00 0.00 O ATOM 2159 H GLY A 146 -37.046 54.764 30.438 1.00 0.00 H ATOM 2160 1HA GLY A 146 -34.601 55.292 31.704 1.00 0.00 H ATOM 2161 2HA GLY A 146 -35.645 53.958 32.128 1.00 0.00 H ATOM 2162 N LEU A 147 -34.671 52.640 29.712 1.00 0.00 N ATOM 2163 CA LEU A 147 -33.915 51.636 28.996 1.00 0.00 C ATOM 2164 C LEU A 147 -32.922 52.365 28.118 1.00 0.00 C ATOM 2165 O LEU A 147 -31.761 52.008 28.094 1.00 0.00 O ATOM 2166 CB LEU A 147 -34.822 50.735 28.139 1.00 0.00 C ATOM 2167 CG LEU A 147 -34.143 49.590 27.418 1.00 0.00 C ATOM 2168 CD1 LEU A 147 -33.444 48.700 28.436 1.00 0.00 C ATOM 2169 CD2 LEU A 147 -35.200 48.820 26.627 1.00 0.00 C ATOM 2170 H LEU A 147 -35.674 52.581 29.676 1.00 0.00 H ATOM 2171 HA LEU A 147 -33.419 50.982 29.709 1.00 0.00 H ATOM 2172 1HB LEU A 147 -35.589 50.306 28.783 1.00 0.00 H ATOM 2173 2HB LEU A 147 -35.304 51.317 27.401 1.00 0.00 H ATOM 2174 HG LEU A 147 -33.384 49.977 26.738 1.00 0.00 H ATOM 2175 1HD1 LEU A 147 -32.953 47.875 27.922 1.00 0.00 H ATOM 2176 2HD1 LEU A 147 -32.700 49.283 28.975 1.00 0.00 H ATOM 2177 3HD1 LEU A 147 -34.175 48.306 29.138 1.00 0.00 H ATOM 2178 1HD2 LEU A 147 -34.729 47.991 26.099 1.00 0.00 H ATOM 2179 2HD2 LEU A 147 -35.955 48.431 27.310 1.00 0.00 H ATOM 2180 3HD2 LEU A 147 -35.673 49.487 25.905 1.00 0.00 H ATOM 2181 N ALA A 148 -33.361 53.478 27.513 1.00 0.00 N ATOM 2182 CA ALA A 148 -32.546 54.280 26.603 1.00 0.00 C ATOM 2183 C ALA A 148 -31.331 54.807 27.369 1.00 0.00 C ATOM 2184 O ALA A 148 -30.203 54.773 26.871 1.00 0.00 O ATOM 2185 CB ALA A 148 -33.342 55.440 26.010 1.00 0.00 C ATOM 2186 H ALA A 148 -34.354 53.621 27.479 1.00 0.00 H ATOM 2187 HA ALA A 148 -32.204 53.660 25.775 1.00 0.00 H ATOM 2188 1HB ALA A 148 -32.690 56.039 25.376 1.00 0.00 H ATOM 2189 2HB ALA A 148 -34.167 55.046 25.417 1.00 0.00 H ATOM 2190 3HB ALA A 148 -33.735 56.058 26.779 1.00 0.00 H ATOM 2191 N ALA A 149 -31.525 55.034 28.668 1.00 0.00 N ATOM 2192 CA ALA A 149 -30.465 55.548 29.513 1.00 0.00 C ATOM 2193 C ALA A 149 -29.442 54.435 29.800 1.00 0.00 C ATOM 2194 O ALA A 149 -28.265 54.710 29.966 1.00 0.00 O ATOM 2195 CB ALA A 149 -31.023 56.123 30.806 1.00 0.00 C ATOM 2196 H ALA A 149 -32.477 55.059 29.009 1.00 0.00 H ATOM 2197 HA ALA A 149 -29.954 56.347 28.973 1.00 0.00 H ATOM 2198 1HB ALA A 149 -30.218 56.512 31.401 1.00 0.00 H ATOM 2199 2HB ALA A 149 -31.724 56.925 30.576 1.00 0.00 H ATOM 2200 3HB ALA A 149 -31.532 55.363 31.361 1.00 0.00 H ATOM 2201 N VAL A 150 -29.846 53.163 29.671 1.00 0.00 N ATOM 2202 CA VAL A 150 -28.897 52.080 29.980 1.00 0.00 C ATOM 2203 C VAL A 150 -27.670 52.058 29.026 1.00 0.00 C ATOM 2204 O VAL A 150 -26.556 52.094 29.543 1.00 0.00 O ATOM 2205 CB VAL A 150 -29.577 50.696 29.919 1.00 0.00 C ATOM 2206 CG1 VAL A 150 -28.531 49.601 30.039 1.00 0.00 C ATOM 2207 CG2 VAL A 150 -30.608 50.613 31.025 1.00 0.00 C ATOM 2208 H VAL A 150 -30.844 52.976 29.684 1.00 0.00 H ATOM 2209 HA VAL A 150 -28.538 52.228 31.000 1.00 0.00 H ATOM 2210 HB VAL A 150 -30.057 50.551 28.986 1.00 0.00 H ATOM 2211 1HG1 VAL A 150 -29.017 48.627 29.994 1.00 0.00 H ATOM 2212 2HG1 VAL A 150 -27.819 49.685 29.223 1.00 0.00 H ATOM 2213 3HG1 VAL A 150 -28.008 49.700 30.989 1.00 0.00 H ATOM 2214 1HG2 VAL A 150 -31.098 49.642 30.994 1.00 0.00 H ATOM 2215 2HG2 VAL A 150 -30.118 50.740 31.989 1.00 0.00 H ATOM 2216 3HG2 VAL A 150 -31.349 51.398 30.888 1.00 0.00 H ATOM 2217 N PRO A 151 -27.776 51.997 27.664 1.00 0.00 N ATOM 2218 CA PRO A 151 -26.643 52.024 26.777 1.00 0.00 C ATOM 2219 C PRO A 151 -25.932 53.356 26.861 1.00 0.00 C ATOM 2220 O PRO A 151 -24.707 53.386 26.878 1.00 0.00 O ATOM 2221 CB PRO A 151 -27.263 51.801 25.392 1.00 0.00 C ATOM 2222 CG PRO A 151 -28.669 52.256 25.534 1.00 0.00 C ATOM 2223 CD PRO A 151 -29.051 51.868 26.933 1.00 0.00 C ATOM 2224 HA PRO A 151 -25.969 51.196 27.014 1.00 0.00 H ATOM 2225 1HB PRO A 151 -26.708 52.375 24.637 1.00 0.00 H ATOM 2226 2HB PRO A 151 -27.188 50.741 25.114 1.00 0.00 H ATOM 2227 1HG PRO A 151 -28.729 53.338 25.362 1.00 0.00 H ATOM 2228 2HG PRO A 151 -29.305 51.776 24.776 1.00 0.00 H ATOM 2229 1HD PRO A 151 -29.759 52.523 27.270 1.00 0.00 H ATOM 2230 2HD PRO A 151 -29.428 50.842 26.921 1.00 0.00 H ATOM 2231 N ALA A 152 -26.641 54.385 27.354 1.00 0.00 N ATOM 2232 CA ALA A 152 -25.979 55.670 27.512 1.00 0.00 C ATOM 2233 C ALA A 152 -24.879 55.519 28.560 1.00 0.00 C ATOM 2234 O ALA A 152 -23.734 55.918 28.356 1.00 0.00 O ATOM 2235 CB ALA A 152 -26.962 56.771 27.885 1.00 0.00 C ATOM 2236 H ALA A 152 -27.654 54.376 27.274 1.00 0.00 H ATOM 2237 HA ALA A 152 -25.519 55.934 26.560 1.00 0.00 H ATOM 2238 1HB ALA A 152 -26.435 57.691 27.953 1.00 0.00 H ATOM 2239 2HB ALA A 152 -27.733 56.842 27.120 1.00 0.00 H ATOM 2240 3HB ALA A 152 -27.425 56.568 28.816 1.00 0.00 H ATOM 2241 N VAL A 153 -25.228 54.779 29.616 1.00 0.00 N ATOM 2242 CA VAL A 153 -24.359 54.481 30.742 1.00 0.00 C ATOM 2243 C VAL A 153 -23.278 53.468 30.377 1.00 0.00 C ATOM 2244 O VAL A 153 -22.184 53.511 30.931 1.00 0.00 O ATOM 2245 CB VAL A 153 -25.166 53.943 31.929 1.00 0.00 C ATOM 2246 CG1 VAL A 153 -24.214 53.465 32.993 1.00 0.00 C ATOM 2247 CG2 VAL A 153 -26.088 55.033 32.445 1.00 0.00 C ATOM 2248 H VAL A 153 -26.212 54.577 29.723 1.00 0.00 H ATOM 2249 HA VAL A 153 -23.866 55.406 31.045 1.00 0.00 H ATOM 2250 HB VAL A 153 -25.759 53.090 31.616 1.00 0.00 H ATOM 2251 1HG1 VAL A 153 -24.777 53.081 33.842 1.00 0.00 H ATOM 2252 2HG1 VAL A 153 -23.600 52.682 32.573 1.00 0.00 H ATOM 2253 3HG1 VAL A 153 -23.586 54.294 33.324 1.00 0.00 H ATOM 2254 1HG2 VAL A 153 -26.664 54.656 33.288 1.00 0.00 H ATOM 2255 2HG2 VAL A 153 -25.494 55.887 32.766 1.00 0.00 H ATOM 2256 3HG2 VAL A 153 -26.763 55.340 31.662 1.00 0.00 H ATOM 2257 N ILE A 154 -23.656 52.427 29.639 1.00 0.00 N ATOM 2258 CA ILE A 154 -22.646 51.467 29.212 1.00 0.00 C ATOM 2259 C ILE A 154 -21.579 52.148 28.373 1.00 0.00 C ATOM 2260 O ILE A 154 -20.394 51.868 28.539 1.00 0.00 O ATOM 2261 CB ILE A 154 -23.273 50.320 28.412 1.00 0.00 C ATOM 2262 CG1 ILE A 154 -24.161 49.482 29.349 1.00 0.00 C ATOM 2263 CG2 ILE A 154 -22.190 49.477 27.772 1.00 0.00 C ATOM 2264 CD1 ILE A 154 -25.067 48.503 28.635 1.00 0.00 C ATOM 2265 H ILE A 154 -24.462 52.545 29.041 1.00 0.00 H ATOM 2266 HA ILE A 154 -22.187 51.033 30.098 1.00 0.00 H ATOM 2267 HB ILE A 154 -23.907 50.725 27.641 1.00 0.00 H ATOM 2268 1HG1 ILE A 154 -23.521 48.925 30.031 1.00 0.00 H ATOM 2269 2HG1 ILE A 154 -24.781 50.157 29.939 1.00 0.00 H ATOM 2270 1HG2 ILE A 154 -22.647 48.665 27.208 1.00 0.00 H ATOM 2271 2HG2 ILE A 154 -21.596 50.095 27.101 1.00 0.00 H ATOM 2272 3HG2 ILE A 154 -21.546 49.062 28.549 1.00 0.00 H ATOM 2273 1HD1 ILE A 154 -25.657 47.955 29.369 1.00 0.00 H ATOM 2274 2HD1 ILE A 154 -25.733 49.034 27.966 1.00 0.00 H ATOM 2275 3HD1 ILE A 154 -24.463 47.804 28.060 1.00 0.00 H ATOM 2276 N GLN A 155 -21.991 53.014 27.451 1.00 0.00 N ATOM 2277 CA GLN A 155 -21.042 53.744 26.625 1.00 0.00 C ATOM 2278 C GLN A 155 -20.158 54.598 27.527 1.00 0.00 C ATOM 2279 O GLN A 155 -18.935 54.590 27.386 1.00 0.00 O ATOM 2280 CB GLN A 155 -21.769 54.619 25.601 1.00 0.00 C ATOM 2281 CG GLN A 155 -20.838 55.378 24.675 1.00 0.00 C ATOM 2282 CD GLN A 155 -21.580 56.164 23.593 1.00 0.00 C ATOM 2283 OE1 GLN A 155 -21.838 55.646 22.503 1.00 0.00 O ATOM 2284 NE2 GLN A 155 -21.926 57.407 23.890 1.00 0.00 N ATOM 2285 H GLN A 155 -22.977 53.182 27.338 1.00 0.00 H ATOM 2286 HA GLN A 155 -20.443 53.030 26.061 1.00 0.00 H ATOM 2287 1HB GLN A 155 -22.424 53.996 24.992 1.00 0.00 H ATOM 2288 2HB GLN A 155 -22.395 55.341 26.118 1.00 0.00 H ATOM 2289 1HG GLN A 155 -20.266 56.074 25.275 1.00 0.00 H ATOM 2290 2HG GLN A 155 -20.174 54.670 24.180 1.00 0.00 H ATOM 2291 1HE2 GLN A 155 -22.414 57.966 23.218 1.00 0.00 H ATOM 2292 2HE2 GLN A 155 -21.700 57.783 24.776 1.00 0.00 H ATOM 2293 N PHE A 156 -20.786 55.195 28.557 1.00 0.00 N ATOM 2294 CA PHE A 156 -20.091 56.026 29.537 1.00 0.00 C ATOM 2295 C PHE A 156 -18.970 55.216 30.170 1.00 0.00 C ATOM 2296 O PHE A 156 -17.804 55.571 30.048 1.00 0.00 O ATOM 2297 CB PHE A 156 -21.046 56.539 30.625 1.00 0.00 C ATOM 2298 CG PHE A 156 -20.399 57.369 31.684 1.00 0.00 C ATOM 2299 CD1 PHE A 156 -20.327 58.743 31.561 1.00 0.00 C ATOM 2300 CD2 PHE A 156 -19.858 56.775 32.810 1.00 0.00 C ATOM 2301 CE1 PHE A 156 -19.731 59.509 32.535 1.00 0.00 C ATOM 2302 CE2 PHE A 156 -19.261 57.536 33.788 1.00 0.00 C ATOM 2303 CZ PHE A 156 -19.197 58.908 33.651 1.00 0.00 C ATOM 2304 H PHE A 156 -21.798 55.247 28.530 1.00 0.00 H ATOM 2305 HA PHE A 156 -19.671 56.894 29.027 1.00 0.00 H ATOM 2306 1HB PHE A 156 -21.822 57.132 30.181 1.00 0.00 H ATOM 2307 2HB PHE A 156 -21.521 55.721 31.110 1.00 0.00 H ATOM 2308 HD1 PHE A 156 -20.746 59.217 30.689 1.00 0.00 H ATOM 2309 HD2 PHE A 156 -19.907 55.696 32.918 1.00 0.00 H ATOM 2310 HE1 PHE A 156 -19.683 60.592 32.422 1.00 0.00 H ATOM 2311 HE2 PHE A 156 -18.841 57.059 34.668 1.00 0.00 H ATOM 2312 HZ PHE A 156 -18.724 59.513 34.424 1.00 0.00 H ATOM 2313 N PHE A 157 -19.324 53.992 30.601 1.00 0.00 N ATOM 2314 CA PHE A 157 -18.392 53.093 31.273 1.00 0.00 C ATOM 2315 C PHE A 157 -17.250 52.650 30.380 1.00 0.00 C ATOM 2316 O PHE A 157 -16.131 53.119 30.496 1.00 0.00 O ATOM 2317 CB PHE A 157 -19.101 51.851 31.796 1.00 0.00 C ATOM 2318 CG PHE A 157 -19.879 52.088 33.036 1.00 0.00 C ATOM 2319 CD1 PHE A 157 -19.465 53.044 33.944 1.00 0.00 C ATOM 2320 CD2 PHE A 157 -21.026 51.363 33.305 1.00 0.00 C ATOM 2321 CE1 PHE A 157 -20.175 53.277 35.098 1.00 0.00 C ATOM 2322 CE2 PHE A 157 -21.745 51.592 34.461 1.00 0.00 C ATOM 2323 CZ PHE A 157 -21.317 52.552 35.360 1.00 0.00 C ATOM 2324 H PHE A 157 -20.310 53.817 30.736 1.00 0.00 H ATOM 2325 HA PHE A 157 -17.985 53.615 32.136 1.00 0.00 H ATOM 2326 1HB PHE A 157 -19.777 51.469 31.042 1.00 0.00 H ATOM 2327 2HB PHE A 157 -18.369 51.073 31.998 1.00 0.00 H ATOM 2328 HD1 PHE A 157 -18.565 53.617 33.737 1.00 0.00 H ATOM 2329 HD2 PHE A 157 -21.361 50.606 32.595 1.00 0.00 H ATOM 2330 HE1 PHE A 157 -19.834 54.036 35.803 1.00 0.00 H ATOM 2331 HE2 PHE A 157 -22.647 51.017 34.665 1.00 0.00 H ATOM 2332 HZ PHE A 157 -21.882 52.733 36.273 1.00 0.00 H ATOM 2333 N GLY A 158 -17.612 52.472 29.110 1.00 0.00 N ATOM 2334 CA GLY A 158 -16.597 52.154 28.115 1.00 0.00 C ATOM 2335 C GLY A 158 -15.590 53.282 28.004 1.00 0.00 C ATOM 2336 O GLY A 158 -14.390 53.077 28.191 1.00 0.00 O ATOM 2337 H GLY A 158 -18.582 52.289 28.897 1.00 0.00 H ATOM 2338 1HA GLY A 158 -16.091 51.228 28.391 1.00 0.00 H ATOM 2339 2HA GLY A 158 -17.073 51.982 27.151 1.00 0.00 H ATOM 2340 N PHE A 159 -16.105 54.494 27.861 1.00 0.00 N ATOM 2341 CA PHE A 159 -15.270 55.660 27.705 1.00 0.00 C ATOM 2342 C PHE A 159 -14.421 55.907 28.952 1.00 0.00 C ATOM 2343 O PHE A 159 -13.306 56.419 28.873 1.00 0.00 O ATOM 2344 CB PHE A 159 -16.121 56.892 27.410 1.00 0.00 C ATOM 2345 CG PHE A 159 -16.713 56.968 26.049 1.00 0.00 C ATOM 2346 CD1 PHE A 159 -16.258 56.168 25.007 1.00 0.00 C ATOM 2347 CD2 PHE A 159 -17.752 57.862 25.802 1.00 0.00 C ATOM 2348 CE1 PHE A 159 -16.832 56.261 23.747 1.00 0.00 C ATOM 2349 CE2 PHE A 159 -18.324 57.954 24.548 1.00 0.00 C ATOM 2350 CZ PHE A 159 -17.866 57.155 23.519 1.00 0.00 C ATOM 2351 H PHE A 159 -17.083 54.569 27.614 1.00 0.00 H ATOM 2352 HA PHE A 159 -14.587 55.483 26.880 1.00 0.00 H ATOM 2353 1HB PHE A 159 -16.934 56.935 28.115 1.00 0.00 H ATOM 2354 2HB PHE A 159 -15.512 57.787 27.546 1.00 0.00 H ATOM 2355 HD1 PHE A 159 -15.449 55.466 25.189 1.00 0.00 H ATOM 2356 HD2 PHE A 159 -18.115 58.495 26.615 1.00 0.00 H ATOM 2357 HE1 PHE A 159 -16.470 55.629 22.936 1.00 0.00 H ATOM 2358 HE2 PHE A 159 -19.138 58.658 24.372 1.00 0.00 H ATOM 2359 HZ PHE A 159 -18.317 57.230 22.530 1.00 0.00 H ATOM 2360 N LEU A 160 -14.993 55.579 30.111 1.00 0.00 N ATOM 2361 CA LEU A 160 -14.423 55.814 31.433 1.00 0.00 C ATOM 2362 C LEU A 160 -13.062 55.181 31.633 1.00 0.00 C ATOM 2363 O LEU A 160 -12.257 55.682 32.420 1.00 0.00 O ATOM 2364 CB LEU A 160 -15.363 55.284 32.516 1.00 0.00 C ATOM 2365 CG LEU A 160 -15.073 55.725 33.910 1.00 0.00 C ATOM 2366 CD1 LEU A 160 -15.189 57.249 33.980 1.00 0.00 C ATOM 2367 CD2 LEU A 160 -16.057 55.036 34.844 1.00 0.00 C ATOM 2368 H LEU A 160 -15.844 55.040 30.079 1.00 0.00 H ATOM 2369 HA LEU A 160 -14.276 56.886 31.553 1.00 0.00 H ATOM 2370 1HB LEU A 160 -16.379 55.599 32.276 1.00 0.00 H ATOM 2371 2HB LEU A 160 -15.335 54.204 32.509 1.00 0.00 H ATOM 2372 HG LEU A 160 -14.054 55.452 34.182 1.00 0.00 H ATOM 2373 1HD1 LEU A 160 -14.978 57.583 34.996 1.00 0.00 H ATOM 2374 2HD1 LEU A 160 -14.471 57.700 33.295 1.00 0.00 H ATOM 2375 3HD1 LEU A 160 -16.186 57.552 33.704 1.00 0.00 H ATOM 2376 1HD2 LEU A 160 -15.860 55.344 35.871 1.00 0.00 H ATOM 2377 2HD2 LEU A 160 -17.070 55.311 34.573 1.00 0.00 H ATOM 2378 3HD2 LEU A 160 -15.940 53.953 34.762 1.00 0.00 H ATOM 2379 N PHE A 161 -12.792 54.091 30.930 1.00 0.00 N ATOM 2380 CA PHE A 161 -11.551 53.376 31.145 1.00 0.00 C ATOM 2381 C PHE A 161 -10.565 53.598 30.012 1.00 0.00 C ATOM 2382 O PHE A 161 -9.593 52.855 29.872 1.00 0.00 O ATOM 2383 CB PHE A 161 -11.856 51.893 31.286 1.00 0.00 C ATOM 2384 CG PHE A 161 -12.834 51.645 32.389 1.00 0.00 C ATOM 2385 CD1 PHE A 161 -14.148 51.366 32.083 1.00 0.00 C ATOM 2386 CD2 PHE A 161 -12.457 51.689 33.717 1.00 0.00 C ATOM 2387 CE1 PHE A 161 -15.077 51.132 33.071 1.00 0.00 C ATOM 2388 CE2 PHE A 161 -13.383 51.455 34.719 1.00 0.00 C ATOM 2389 CZ PHE A 161 -14.699 51.176 34.391 1.00 0.00 C ATOM 2390 H PHE A 161 -13.445 53.750 30.231 1.00 0.00 H ATOM 2391 HA PHE A 161 -11.103 53.724 32.075 1.00 0.00 H ATOM 2392 1HB PHE A 161 -12.262 51.512 30.348 1.00 0.00 H ATOM 2393 2HB PHE A 161 -10.938 51.345 31.486 1.00 0.00 H ATOM 2394 HD1 PHE A 161 -14.445 51.331 31.040 1.00 0.00 H ATOM 2395 HD2 PHE A 161 -11.421 51.911 33.973 1.00 0.00 H ATOM 2396 HE1 PHE A 161 -16.109 50.914 32.806 1.00 0.00 H ATOM 2397 HE2 PHE A 161 -13.079 51.490 35.764 1.00 0.00 H ATOM 2398 HZ PHE A 161 -15.431 50.993 35.175 1.00 0.00 H ATOM 2399 N LEU A 162 -10.811 54.619 29.197 1.00 0.00 N ATOM 2400 CA LEU A 162 -9.929 54.921 28.091 1.00 0.00 C ATOM 2401 C LEU A 162 -8.979 56.061 28.460 1.00 0.00 C ATOM 2402 O LEU A 162 -9.337 56.914 29.272 1.00 0.00 O ATOM 2403 CB LEU A 162 -10.738 55.297 26.844 1.00 0.00 C ATOM 2404 CG LEU A 162 -11.700 54.246 26.363 1.00 0.00 C ATOM 2405 CD1 LEU A 162 -12.407 54.758 25.144 1.00 0.00 C ATOM 2406 CD2 LEU A 162 -10.932 52.976 26.071 1.00 0.00 C ATOM 2407 H LEU A 162 -11.646 55.176 29.319 1.00 0.00 H ATOM 2408 HA LEU A 162 -9.346 54.030 27.893 1.00 0.00 H ATOM 2409 1HB LEU A 162 -11.309 56.198 27.057 1.00 0.00 H ATOM 2410 2HB LEU A 162 -10.063 55.517 26.027 1.00 0.00 H ATOM 2411 HG LEU A 162 -12.448 54.050 27.130 1.00 0.00 H ATOM 2412 1HD1 LEU A 162 -13.107 54.005 24.786 1.00 0.00 H ATOM 2413 2HD1 LEU A 162 -12.954 55.665 25.392 1.00 0.00 H ATOM 2414 3HD1 LEU A 162 -11.670 54.971 24.375 1.00 0.00 H ATOM 2415 1HD2 LEU A 162 -11.621 52.207 25.721 1.00 0.00 H ATOM 2416 2HD2 LEU A 162 -10.185 53.172 25.300 1.00 0.00 H ATOM 2417 3HD2 LEU A 162 -10.436 52.634 26.980 1.00 0.00 H ATOM 2418 N PRO A 163 -7.770 56.097 27.887 1.00 0.00 N ATOM 2419 CA PRO A 163 -6.747 57.089 28.114 1.00 0.00 C ATOM 2420 C PRO A 163 -7.149 58.418 27.503 1.00 0.00 C ATOM 2421 O PRO A 163 -7.944 58.459 26.565 1.00 0.00 O ATOM 2422 CB PRO A 163 -5.533 56.475 27.416 1.00 0.00 C ATOM 2423 CG PRO A 163 -6.132 55.589 26.344 1.00 0.00 C ATOM 2424 CD PRO A 163 -7.380 55.013 26.980 1.00 0.00 C ATOM 2425 HA PRO A 163 -6.572 57.194 29.195 1.00 0.00 H ATOM 2426 1HB PRO A 163 -4.896 57.270 27.007 1.00 0.00 H ATOM 2427 2HB PRO A 163 -4.923 55.916 28.140 1.00 0.00 H ATOM 2428 1HG PRO A 163 -6.352 56.182 25.442 1.00 0.00 H ATOM 2429 2HG PRO A 163 -5.413 54.812 26.047 1.00 0.00 H ATOM 2430 1HD PRO A 163 -8.117 54.826 26.197 1.00 0.00 H ATOM 2431 2HD PRO A 163 -7.128 54.085 27.514 1.00 0.00 H ATOM 2432 N GLU A 164 -6.581 59.502 28.016 1.00 0.00 N ATOM 2433 CA GLU A 164 -6.971 60.835 27.573 1.00 0.00 C ATOM 2434 C GLU A 164 -6.415 61.127 26.184 1.00 0.00 C ATOM 2435 O GLU A 164 -5.386 60.582 25.791 1.00 0.00 O ATOM 2436 CB GLU A 164 -6.477 61.884 28.571 1.00 0.00 C ATOM 2437 CG GLU A 164 -7.200 61.825 29.911 1.00 0.00 C ATOM 2438 CD GLU A 164 -6.692 62.816 30.916 1.00 0.00 C ATOM 2439 OE1 GLU A 164 -5.732 63.489 30.628 1.00 0.00 O ATOM 2440 OE2 GLU A 164 -7.265 62.900 31.976 1.00 0.00 O ATOM 2441 H GLU A 164 -5.852 59.402 28.708 1.00 0.00 H ATOM 2442 HA GLU A 164 -8.056 60.882 27.520 1.00 0.00 H ATOM 2443 1HB GLU A 164 -5.416 61.746 28.748 1.00 0.00 H ATOM 2444 2HB GLU A 164 -6.612 62.881 28.149 1.00 0.00 H ATOM 2445 1HG GLU A 164 -8.260 62.013 29.745 1.00 0.00 H ATOM 2446 2HG GLU A 164 -7.096 60.821 30.323 1.00 0.00 H ATOM 2447 N SER A 165 -7.123 61.993 25.448 1.00 0.00 N ATOM 2448 CA SER A 165 -6.723 62.436 24.110 1.00 0.00 C ATOM 2449 C SER A 165 -5.297 62.963 24.026 1.00 0.00 C ATOM 2450 O SER A 165 -5.044 64.054 24.512 1.00 0.00 O ATOM 2451 CB SER A 165 -7.642 63.518 23.600 1.00 0.00 C ATOM 2452 OG SER A 165 -7.032 64.200 22.523 1.00 0.00 O ATOM 2453 H SER A 165 -7.982 62.363 25.831 1.00 0.00 H ATOM 2454 HA SER A 165 -6.785 61.575 23.456 1.00 0.00 H ATOM 2455 1HB SER A 165 -8.586 63.081 23.277 1.00 0.00 H ATOM 2456 2HB SER A 165 -7.864 64.206 24.395 1.00 0.00 H ATOM 2457 HG SER A 165 -7.412 63.829 21.723 1.00 0.00 H ATOM 2458 N PRO A 166 -4.398 62.346 23.232 1.00 0.00 N ATOM 2459 CA PRO A 166 -3.076 62.823 22.929 1.00 0.00 C ATOM 2460 C PRO A 166 -3.046 64.228 22.412 1.00 0.00 C ATOM 2461 O PRO A 166 -2.163 64.985 22.775 1.00 0.00 O ATOM 2462 CB PRO A 166 -2.594 61.854 21.861 1.00 0.00 C ATOM 2463 CG PRO A 166 -3.244 60.608 22.240 1.00 0.00 C ATOM 2464 CD PRO A 166 -4.628 61.007 22.699 1.00 0.00 C ATOM 2465 HA PRO A 166 -2.465 62.751 23.833 1.00 0.00 H ATOM 2466 1HB PRO A 166 -2.882 62.208 20.862 1.00 0.00 H ATOM 2467 2HB PRO A 166 -1.497 61.800 21.875 1.00 0.00 H ATOM 2468 1HG PRO A 166 -3.267 59.934 21.392 1.00 0.00 H ATOM 2469 2HG PRO A 166 -2.664 60.145 23.011 1.00 0.00 H ATOM 2470 1HD PRO A 166 -5.319 61.027 21.848 1.00 0.00 H ATOM 2471 2HD PRO A 166 -4.952 60.278 23.458 1.00 0.00 H ATOM 2472 N ARG A 167 -4.037 64.631 21.631 1.00 0.00 N ATOM 2473 CA ARG A 167 -3.994 66.006 21.183 1.00 0.00 C ATOM 2474 C ARG A 167 -4.301 66.987 22.299 1.00 0.00 C ATOM 2475 O ARG A 167 -3.642 68.024 22.388 1.00 0.00 O ATOM 2476 CB ARG A 167 -4.948 66.276 20.064 1.00 0.00 C ATOM 2477 CG ARG A 167 -4.830 67.684 19.474 1.00 0.00 C ATOM 2478 CD ARG A 167 -5.734 67.878 18.310 1.00 0.00 C ATOM 2479 NE ARG A 167 -5.662 69.239 17.777 1.00 0.00 N ATOM 2480 CZ ARG A 167 -6.399 69.691 16.740 1.00 0.00 C ATOM 2481 NH1 ARG A 167 -7.251 68.890 16.141 1.00 0.00 N ATOM 2482 NH2 ARG A 167 -6.266 70.938 16.328 1.00 0.00 N ATOM 2483 H ARG A 167 -4.773 64.001 21.344 1.00 0.00 H ATOM 2484 HA ARG A 167 -3.008 66.198 20.784 1.00 0.00 H ATOM 2485 1HB ARG A 167 -4.783 65.559 19.261 1.00 0.00 H ATOM 2486 2HB ARG A 167 -5.937 66.136 20.440 1.00 0.00 H ATOM 2487 1HG ARG A 167 -5.093 68.419 20.237 1.00 0.00 H ATOM 2488 2HG ARG A 167 -3.804 67.854 19.141 1.00 0.00 H ATOM 2489 1HD ARG A 167 -5.456 67.187 17.514 1.00 0.00 H ATOM 2490 2HD ARG A 167 -6.762 67.689 18.609 1.00 0.00 H ATOM 2491 HE ARG A 167 -5.016 69.883 18.215 1.00 0.00 H ATOM 2492 1HH1 ARG A 167 -7.354 67.935 16.455 1.00 0.00 H ATOM 2493 2HH1 ARG A 167 -7.802 69.229 15.365 1.00 0.00 H ATOM 2494 1HH2 ARG A 167 -5.610 71.556 16.789 1.00 0.00 H ATOM 2495 2HH2 ARG A 167 -6.817 71.275 15.552 1.00 0.00 H ATOM 2496 N TRP A 168 -5.268 66.669 23.181 1.00 0.00 N ATOM 2497 CA TRP A 168 -5.551 67.621 24.246 1.00 0.00 C ATOM 2498 C TRP A 168 -4.297 67.760 25.074 1.00 0.00 C ATOM 2499 O TRP A 168 -3.864 68.868 25.369 1.00 0.00 O ATOM 2500 CB TRP A 168 -6.709 67.183 25.141 1.00 0.00 C ATOM 2501 CG TRP A 168 -6.992 68.140 26.277 1.00 0.00 C ATOM 2502 CD1 TRP A 168 -7.702 69.315 26.225 1.00 0.00 C ATOM 2503 CD2 TRP A 168 -6.561 67.987 27.642 1.00 0.00 C ATOM 2504 NE1 TRP A 168 -7.740 69.904 27.468 1.00 0.00 N ATOM 2505 CE2 TRP A 168 -7.048 69.106 28.352 1.00 0.00 C ATOM 2506 CE3 TRP A 168 -5.818 67.014 28.319 1.00 0.00 C ATOM 2507 CZ2 TRP A 168 -6.808 69.271 29.702 1.00 0.00 C ATOM 2508 CZ3 TRP A 168 -5.578 67.181 29.676 1.00 0.00 C ATOM 2509 CH2 TRP A 168 -6.062 68.280 30.352 1.00 0.00 C ATOM 2510 H TRP A 168 -5.829 65.816 23.110 1.00 0.00 H ATOM 2511 HA TRP A 168 -5.811 68.583 23.807 1.00 0.00 H ATOM 2512 1HB TRP A 168 -7.615 67.086 24.542 1.00 0.00 H ATOM 2513 2HB TRP A 168 -6.489 66.210 25.562 1.00 0.00 H ATOM 2514 HD1 TRP A 168 -8.167 69.724 25.330 1.00 0.00 H ATOM 2515 HE1 TRP A 168 -8.203 70.791 27.706 1.00 0.00 H ATOM 2516 HE3 TRP A 168 -5.435 66.140 27.790 1.00 0.00 H ATOM 2517 HZ2 TRP A 168 -7.182 70.135 30.255 1.00 0.00 H ATOM 2518 HZ3 TRP A 168 -4.995 66.418 30.197 1.00 0.00 H ATOM 2519 HH2 TRP A 168 -5.855 68.379 31.418 1.00 0.00 H ATOM 2520 N LEU A 169 -3.677 66.613 25.339 1.00 0.00 N ATOM 2521 CA LEU A 169 -2.516 66.470 26.191 1.00 0.00 C ATOM 2522 C LEU A 169 -1.352 67.268 25.571 1.00 0.00 C ATOM 2523 O LEU A 169 -0.571 67.914 26.275 1.00 0.00 O ATOM 2524 CB LEU A 169 -2.206 64.969 26.295 1.00 0.00 C ATOM 2525 CG LEU A 169 -3.179 64.142 27.153 1.00 0.00 C ATOM 2526 CD1 LEU A 169 -2.867 62.681 26.940 1.00 0.00 C ATOM 2527 CD2 LEU A 169 -3.063 64.509 28.581 1.00 0.00 C ATOM 2528 H LEU A 169 -4.175 65.763 25.115 1.00 0.00 H ATOM 2529 HA LEU A 169 -2.747 66.860 27.176 1.00 0.00 H ATOM 2530 1HB LEU A 169 -2.202 64.539 25.334 1.00 0.00 H ATOM 2531 2HB LEU A 169 -1.215 64.849 26.716 1.00 0.00 H ATOM 2532 HG LEU A 169 -4.184 64.312 26.845 1.00 0.00 H ATOM 2533 1HD1 LEU A 169 -3.530 62.081 27.527 1.00 0.00 H ATOM 2534 2HD1 LEU A 169 -2.989 62.429 25.899 1.00 0.00 H ATOM 2535 3HD1 LEU A 169 -1.880 62.495 27.231 1.00 0.00 H ATOM 2536 1HD2 LEU A 169 -3.756 63.915 29.165 1.00 0.00 H ATOM 2537 2HD2 LEU A 169 -2.053 64.319 28.909 1.00 0.00 H ATOM 2538 3HD2 LEU A 169 -3.296 65.567 28.706 1.00 0.00 H ATOM 2539 N ILE A 170 -1.194 67.189 24.235 1.00 0.00 N ATOM 2540 CA ILE A 170 -0.071 67.878 23.618 1.00 0.00 C ATOM 2541 C ILE A 170 -0.240 69.375 23.806 1.00 0.00 C ATOM 2542 O ILE A 170 0.691 70.090 24.175 1.00 0.00 O ATOM 2543 CB ILE A 170 0.148 67.623 22.107 1.00 0.00 C ATOM 2544 CG1 ILE A 170 0.601 66.223 21.867 1.00 0.00 C ATOM 2545 CG2 ILE A 170 1.151 68.612 21.561 1.00 0.00 C ATOM 2546 CD1 ILE A 170 0.527 65.766 20.427 1.00 0.00 C ATOM 2547 H ILE A 170 -1.692 66.486 23.714 1.00 0.00 H ATOM 2548 HA ILE A 170 0.829 67.547 24.117 1.00 0.00 H ATOM 2549 HB ILE A 170 -0.797 67.739 21.579 1.00 0.00 H ATOM 2550 1HG1 ILE A 170 1.630 66.129 22.199 1.00 0.00 H ATOM 2551 2HG1 ILE A 170 0.001 65.590 22.450 1.00 0.00 H ATOM 2552 1HG2 ILE A 170 1.304 68.429 20.499 1.00 0.00 H ATOM 2553 2HG2 ILE A 170 0.780 69.623 21.703 1.00 0.00 H ATOM 2554 3HG2 ILE A 170 2.098 68.496 22.087 1.00 0.00 H ATOM 2555 1HD1 ILE A 170 0.878 64.735 20.358 1.00 0.00 H ATOM 2556 2HD1 ILE A 170 -0.487 65.816 20.064 1.00 0.00 H ATOM 2557 3HD1 ILE A 170 1.156 66.407 19.810 1.00 0.00 H ATOM 2558 N GLN A 171 -1.453 69.843 23.526 1.00 0.00 N ATOM 2559 CA GLN A 171 -1.776 71.249 23.637 1.00 0.00 C ATOM 2560 C GLN A 171 -1.785 71.743 25.087 1.00 0.00 C ATOM 2561 O GLN A 171 -1.402 72.882 25.357 1.00 0.00 O ATOM 2562 CB GLN A 171 -3.134 71.509 22.986 1.00 0.00 C ATOM 2563 CG GLN A 171 -3.136 71.285 21.478 1.00 0.00 C ATOM 2564 CD GLN A 171 -2.162 72.192 20.750 1.00 0.00 C ATOM 2565 OE1 GLN A 171 -2.113 73.398 20.999 1.00 0.00 O ATOM 2566 NE2 GLN A 171 -1.383 71.615 19.848 1.00 0.00 N ATOM 2567 H GLN A 171 -2.190 69.181 23.317 1.00 0.00 H ATOM 2568 HA GLN A 171 -1.009 71.818 23.112 1.00 0.00 H ATOM 2569 1HB GLN A 171 -3.882 70.852 23.435 1.00 0.00 H ATOM 2570 2HB GLN A 171 -3.443 72.535 23.180 1.00 0.00 H ATOM 2571 1HG GLN A 171 -2.854 70.248 21.278 1.00 0.00 H ATOM 2572 2HG GLN A 171 -4.137 71.481 21.092 1.00 0.00 H ATOM 2573 1HE2 GLN A 171 -0.719 72.162 19.335 1.00 0.00 H ATOM 2574 2HE2 GLN A 171 -1.455 70.631 19.678 1.00 0.00 H ATOM 2575 N LYS A 172 -2.166 70.871 26.019 1.00 0.00 N ATOM 2576 CA LYS A 172 -2.232 71.217 27.435 1.00 0.00 C ATOM 2577 C LYS A 172 -0.845 71.406 28.010 1.00 0.00 C ATOM 2578 O LYS A 172 -0.594 72.360 28.748 1.00 0.00 O ATOM 2579 CB LYS A 172 -2.982 70.151 28.234 1.00 0.00 C ATOM 2580 CG LYS A 172 -3.186 70.474 29.694 1.00 0.00 C ATOM 2581 CD LYS A 172 -4.117 71.654 29.878 1.00 0.00 C ATOM 2582 CE LYS A 172 -4.438 71.874 31.351 1.00 0.00 C ATOM 2583 NZ LYS A 172 -5.345 73.038 31.555 1.00 0.00 N ATOM 2584 H LYS A 172 -2.543 69.983 25.730 1.00 0.00 H ATOM 2585 HA LYS A 172 -2.757 72.169 27.534 1.00 0.00 H ATOM 2586 1HB LYS A 172 -3.967 69.984 27.797 1.00 0.00 H ATOM 2587 2HB LYS A 172 -2.439 69.222 28.174 1.00 0.00 H ATOM 2588 1HG LYS A 172 -3.607 69.604 30.196 1.00 0.00 H ATOM 2589 2HG LYS A 172 -2.224 70.709 30.149 1.00 0.00 H ATOM 2590 1HD LYS A 172 -3.650 72.553 29.477 1.00 0.00 H ATOM 2591 2HD LYS A 172 -5.043 71.473 29.336 1.00 0.00 H ATOM 2592 1HE LYS A 172 -4.913 70.978 31.748 1.00 0.00 H ATOM 2593 2HE LYS A 172 -3.510 72.046 31.895 1.00 0.00 H ATOM 2594 1HZ LYS A 172 -5.532 73.150 32.542 1.00 0.00 H ATOM 2595 2HZ LYS A 172 -4.904 73.875 31.199 1.00 0.00 H ATOM 2596 3HZ LYS A 172 -6.213 72.880 31.065 1.00 0.00 H ATOM 2597 N GLY A 173 0.087 70.576 27.556 1.00 0.00 N ATOM 2598 CA GLY A 173 1.443 70.602 28.068 1.00 0.00 C ATOM 2599 C GLY A 173 1.733 69.331 28.847 1.00 0.00 C ATOM 2600 O GLY A 173 2.512 69.333 29.802 1.00 0.00 O ATOM 2601 H GLY A 173 -0.206 69.773 27.014 1.00 0.00 H ATOM 2602 1HA GLY A 173 2.145 70.704 27.240 1.00 0.00 H ATOM 2603 2HA GLY A 173 1.581 71.472 28.709 1.00 0.00 H ATOM 2604 N GLN A 174 0.948 68.299 28.546 1.00 0.00 N ATOM 2605 CA GLN A 174 1.076 66.983 29.138 1.00 0.00 C ATOM 2606 C GLN A 174 1.498 66.019 28.037 1.00 0.00 C ATOM 2607 O GLN A 174 0.955 64.921 27.889 1.00 0.00 O ATOM 2608 CB GLN A 174 -0.239 66.562 29.767 1.00 0.00 C ATOM 2609 CG GLN A 174 -0.674 67.436 30.928 1.00 0.00 C ATOM 2610 CD GLN A 174 -1.900 66.898 31.642 1.00 0.00 C ATOM 2611 OE1 GLN A 174 -2.115 65.682 31.707 1.00 0.00 O ATOM 2612 NE2 GLN A 174 -2.714 67.795 32.183 1.00 0.00 N ATOM 2613 H GLN A 174 0.417 68.338 27.686 1.00 0.00 H ATOM 2614 HA GLN A 174 1.840 67.005 29.916 1.00 0.00 H ATOM 2615 1HB GLN A 174 -1.001 66.590 29.010 1.00 0.00 H ATOM 2616 2HB GLN A 174 -0.157 65.536 30.127 1.00 0.00 H ATOM 2617 1HG GLN A 174 0.140 67.494 31.649 1.00 0.00 H ATOM 2618 2HG GLN A 174 -0.910 68.431 30.547 1.00 0.00 H ATOM 2619 1HE2 GLN A 174 -3.537 67.497 32.666 1.00 0.00 H ATOM 2620 2HE2 GLN A 174 -2.504 68.770 32.107 1.00 0.00 H ATOM 2621 N THR A 175 2.499 66.480 27.283 1.00 0.00 N ATOM 2622 CA THR A 175 3.088 65.838 26.113 1.00 0.00 C ATOM 2623 C THR A 175 3.691 64.464 26.367 1.00 0.00 C ATOM 2624 O THR A 175 3.805 63.662 25.446 1.00 0.00 O ATOM 2625 CB THR A 175 4.175 66.759 25.522 1.00 0.00 C ATOM 2626 OG1 THR A 175 5.189 66.989 26.512 1.00 0.00 O ATOM 2627 CG2 THR A 175 3.607 68.083 25.090 1.00 0.00 C ATOM 2628 H THR A 175 2.870 67.387 27.525 1.00 0.00 H ATOM 2629 HA THR A 175 2.299 65.705 25.374 1.00 0.00 H ATOM 2630 HB THR A 175 4.618 66.278 24.669 1.00 0.00 H ATOM 2631 HG1 THR A 175 5.653 66.167 26.691 1.00 0.00 H ATOM 2632 1HG2 THR A 175 4.402 68.703 24.680 1.00 0.00 H ATOM 2633 2HG2 THR A 175 2.872 67.923 24.358 1.00 0.00 H ATOM 2634 3HG2 THR A 175 3.164 68.586 25.949 1.00 0.00 H ATOM 2635 N GLN A 176 4.134 64.217 27.593 1.00 0.00 N ATOM 2636 CA GLN A 176 4.655 62.910 27.951 1.00 0.00 C ATOM 2637 C GLN A 176 3.600 61.828 27.883 1.00 0.00 C ATOM 2638 O GLN A 176 3.896 60.688 27.532 1.00 0.00 O ATOM 2639 CB GLN A 176 5.263 62.927 29.349 1.00 0.00 C ATOM 2640 CG GLN A 176 6.052 61.671 29.674 1.00 0.00 C ATOM 2641 CD GLN A 176 7.305 61.550 28.815 1.00 0.00 C ATOM 2642 OE1 GLN A 176 8.135 62.462 28.776 1.00 0.00 O ATOM 2643 NE2 GLN A 176 7.445 60.424 28.126 1.00 0.00 N ATOM 2644 H GLN A 176 4.113 64.947 28.290 1.00 0.00 H ATOM 2645 HA GLN A 176 5.434 62.648 27.234 1.00 0.00 H ATOM 2646 1HB GLN A 176 5.924 63.786 29.449 1.00 0.00 H ATOM 2647 2HB GLN A 176 4.468 63.037 30.089 1.00 0.00 H ATOM 2648 1HG GLN A 176 6.352 61.700 30.720 1.00 0.00 H ATOM 2649 2HG GLN A 176 5.420 60.799 29.492 1.00 0.00 H ATOM 2650 1HE2 GLN A 176 8.249 60.289 27.546 1.00 0.00 H ATOM 2651 2HE2 GLN A 176 6.747 59.709 28.187 1.00 0.00 H ATOM 2652 N LYS A 177 2.373 62.185 28.246 1.00 0.00 N ATOM 2653 CA LYS A 177 1.275 61.245 28.205 1.00 0.00 C ATOM 2654 C LYS A 177 0.805 61.064 26.782 1.00 0.00 C ATOM 2655 O LYS A 177 0.727 59.939 26.291 1.00 0.00 O ATOM 2656 CB LYS A 177 0.156 61.768 29.093 1.00 0.00 C ATOM 2657 CG LYS A 177 0.472 61.759 30.566 1.00 0.00 C ATOM 2658 CD LYS A 177 -0.703 62.280 31.380 1.00 0.00 C ATOM 2659 CE LYS A 177 -0.374 62.300 32.868 1.00 0.00 C ATOM 2660 NZ LYS A 177 -1.504 62.823 33.680 1.00 0.00 N ATOM 2661 H LYS A 177 2.175 63.162 28.406 1.00 0.00 H ATOM 2662 HA LYS A 177 1.609 60.293 28.621 1.00 0.00 H ATOM 2663 1HB LYS A 177 -0.076 62.781 28.807 1.00 0.00 H ATOM 2664 2HB LYS A 177 -0.740 61.167 28.940 1.00 0.00 H ATOM 2665 1HG LYS A 177 0.703 60.741 30.883 1.00 0.00 H ATOM 2666 2HG LYS A 177 1.345 62.387 30.752 1.00 0.00 H ATOM 2667 1HD LYS A 177 -0.951 63.294 31.054 1.00 0.00 H ATOM 2668 2HD LYS A 177 -1.572 61.642 31.218 1.00 0.00 H ATOM 2669 1HE LYS A 177 -0.141 61.287 33.193 1.00 0.00 H ATOM 2670 2HE LYS A 177 0.500 62.930 33.029 1.00 0.00 H ATOM 2671 1HZ LYS A 177 -1.246 62.821 34.657 1.00 0.00 H ATOM 2672 2HZ LYS A 177 -1.719 63.768 33.391 1.00 0.00 H ATOM 2673 3HZ LYS A 177 -2.316 62.238 33.545 1.00 0.00 H ATOM 2674 N ALA A 178 0.905 62.150 26.015 1.00 0.00 N ATOM 2675 CA ALA A 178 0.439 62.085 24.638 1.00 0.00 C ATOM 2676 C ALA A 178 1.329 61.101 23.918 1.00 0.00 C ATOM 2677 O ALA A 178 0.858 60.186 23.246 1.00 0.00 O ATOM 2678 CB ALA A 178 0.497 63.422 23.968 1.00 0.00 C ATOM 2679 H ALA A 178 0.954 63.054 26.477 1.00 0.00 H ATOM 2680 HA ALA A 178 -0.595 61.756 24.598 1.00 0.00 H ATOM 2681 1HB ALA A 178 0.229 63.272 22.931 1.00 0.00 H ATOM 2682 2HB ALA A 178 -0.191 64.097 24.435 1.00 0.00 H ATOM 2683 3HB ALA A 178 1.489 63.836 24.040 1.00 0.00 H ATOM 2684 N ARG A 179 2.610 61.185 24.260 1.00 0.00 N ATOM 2685 CA ARG A 179 3.665 60.435 23.618 1.00 0.00 C ATOM 2686 C ARG A 179 3.550 58.969 23.945 1.00 0.00 C ATOM 2687 O ARG A 179 3.524 58.128 23.048 1.00 0.00 O ATOM 2688 CB ARG A 179 5.023 60.962 24.066 1.00 0.00 C ATOM 2689 CG ARG A 179 6.229 60.319 23.409 1.00 0.00 C ATOM 2690 CD ARG A 179 7.479 61.058 23.750 1.00 0.00 C ATOM 2691 NE ARG A 179 8.637 60.542 23.035 1.00 0.00 N ATOM 2692 CZ ARG A 179 9.871 61.076 23.089 1.00 0.00 C ATOM 2693 NH1 ARG A 179 10.095 62.142 23.828 1.00 0.00 N ATOM 2694 NH2 ARG A 179 10.859 60.533 22.400 1.00 0.00 N ATOM 2695 H ARG A 179 2.889 62.018 24.754 1.00 0.00 H ATOM 2696 HA ARG A 179 3.558 60.532 22.538 1.00 0.00 H ATOM 2697 1HB ARG A 179 5.082 62.027 23.868 1.00 0.00 H ATOM 2698 2HB ARG A 179 5.131 60.824 25.137 1.00 0.00 H ATOM 2699 1HG ARG A 179 6.326 59.290 23.755 1.00 0.00 H ATOM 2700 2HG ARG A 179 6.108 60.326 22.326 1.00 0.00 H ATOM 2701 1HD ARG A 179 7.362 62.110 23.491 1.00 0.00 H ATOM 2702 2HD ARG A 179 7.674 60.966 24.819 1.00 0.00 H ATOM 2703 HE ARG A 179 8.506 59.727 22.458 1.00 0.00 H ATOM 2704 1HH1 ARG A 179 9.340 62.558 24.355 1.00 0.00 H ATOM 2705 2HH1 ARG A 179 11.021 62.543 23.868 1.00 0.00 H ATOM 2706 1HH2 ARG A 179 10.688 59.714 21.831 1.00 0.00 H ATOM 2707 2HH2 ARG A 179 11.784 60.934 22.441 1.00 0.00 H ATOM 2708 N ARG A 180 3.340 58.688 25.227 1.00 0.00 N ATOM 2709 CA ARG A 180 3.233 57.318 25.688 1.00 0.00 C ATOM 2710 C ARG A 180 2.027 56.616 25.089 1.00 0.00 C ATOM 2711 O ARG A 180 2.101 55.439 24.737 1.00 0.00 O ATOM 2712 CB ARG A 180 3.130 57.289 27.203 1.00 0.00 C ATOM 2713 CG ARG A 180 4.426 57.588 27.941 1.00 0.00 C ATOM 2714 CD ARG A 180 4.207 57.683 29.407 1.00 0.00 C ATOM 2715 NE ARG A 180 5.444 57.926 30.130 1.00 0.00 N ATOM 2716 CZ ARG A 180 5.515 58.252 31.436 1.00 0.00 C ATOM 2717 NH1 ARG A 180 4.414 58.368 32.147 1.00 0.00 N ATOM 2718 NH2 ARG A 180 6.692 58.453 32.004 1.00 0.00 N ATOM 2719 H ARG A 180 3.563 59.399 25.912 1.00 0.00 H ATOM 2720 HA ARG A 180 4.139 56.785 25.396 1.00 0.00 H ATOM 2721 1HB ARG A 180 2.388 58.019 27.529 1.00 0.00 H ATOM 2722 2HB ARG A 180 2.788 56.305 27.524 1.00 0.00 H ATOM 2723 1HG ARG A 180 5.145 56.792 27.752 1.00 0.00 H ATOM 2724 2HG ARG A 180 4.835 58.529 27.596 1.00 0.00 H ATOM 2725 1HD ARG A 180 3.521 58.506 29.617 1.00 0.00 H ATOM 2726 2HD ARG A 180 3.779 56.751 29.771 1.00 0.00 H ATOM 2727 HE ARG A 180 6.312 57.846 29.616 1.00 0.00 H ATOM 2728 1HH1 ARG A 180 3.515 58.214 31.714 1.00 0.00 H ATOM 2729 2HH1 ARG A 180 4.469 58.611 33.125 1.00 0.00 H ATOM 2730 1HH2 ARG A 180 7.538 58.364 31.458 1.00 0.00 H ATOM 2731 2HH2 ARG A 180 6.745 58.696 32.982 1.00 0.00 H ATOM 2732 N ILE A 181 0.914 57.341 24.980 1.00 0.00 N ATOM 2733 CA ILE A 181 -0.281 56.768 24.388 1.00 0.00 C ATOM 2734 C ILE A 181 -0.055 56.466 22.927 1.00 0.00 C ATOM 2735 O ILE A 181 -0.226 55.330 22.497 1.00 0.00 O ATOM 2736 CB ILE A 181 -1.498 57.703 24.527 1.00 0.00 C ATOM 2737 CG1 ILE A 181 -1.895 57.860 26.009 1.00 0.00 C ATOM 2738 CG2 ILE A 181 -2.655 57.122 23.685 1.00 0.00 C ATOM 2739 CD1 ILE A 181 -2.870 59.010 26.262 1.00 0.00 C ATOM 2740 H ILE A 181 0.933 58.327 25.204 1.00 0.00 H ATOM 2741 HA ILE A 181 -0.519 55.846 24.915 1.00 0.00 H ATOM 2742 HB ILE A 181 -1.238 58.700 24.166 1.00 0.00 H ATOM 2743 1HG1 ILE A 181 -2.350 56.931 26.350 1.00 0.00 H ATOM 2744 2HG1 ILE A 181 -0.997 58.030 26.597 1.00 0.00 H ATOM 2745 1HG2 ILE A 181 -3.530 57.752 23.759 1.00 0.00 H ATOM 2746 2HG2 ILE A 181 -2.351 57.060 22.640 1.00 0.00 H ATOM 2747 3HG2 ILE A 181 -2.903 56.128 24.052 1.00 0.00 H ATOM 2748 1HD1 ILE A 181 -3.105 59.063 27.321 1.00 0.00 H ATOM 2749 2HD1 ILE A 181 -2.416 59.952 25.945 1.00 0.00 H ATOM 2750 3HD1 ILE A 181 -3.785 58.843 25.699 1.00 0.00 H ATOM 2751 N LEU A 182 0.489 57.441 22.213 1.00 0.00 N ATOM 2752 CA LEU A 182 0.628 57.287 20.781 1.00 0.00 C ATOM 2753 C LEU A 182 1.655 56.205 20.477 1.00 0.00 C ATOM 2754 O LEU A 182 1.451 55.396 19.576 1.00 0.00 O ATOM 2755 CB LEU A 182 1.046 58.620 20.169 1.00 0.00 C ATOM 2756 CG LEU A 182 -0.041 59.709 20.258 1.00 0.00 C ATOM 2757 CD1 LEU A 182 0.545 61.054 19.832 1.00 0.00 C ATOM 2758 CD2 LEU A 182 -1.221 59.308 19.366 1.00 0.00 C ATOM 2759 H LEU A 182 0.442 58.383 22.577 1.00 0.00 H ATOM 2760 HA LEU A 182 -0.328 56.978 20.367 1.00 0.00 H ATOM 2761 1HB LEU A 182 1.940 58.976 20.681 1.00 0.00 H ATOM 2762 2HB LEU A 182 1.295 58.463 19.125 1.00 0.00 H ATOM 2763 HG LEU A 182 -0.380 59.810 21.277 1.00 0.00 H ATOM 2764 1HD1 LEU A 182 -0.227 61.823 19.895 1.00 0.00 H ATOM 2765 2HD1 LEU A 182 1.375 61.312 20.496 1.00 0.00 H ATOM 2766 3HD1 LEU A 182 0.906 60.989 18.807 1.00 0.00 H ATOM 2767 1HD2 LEU A 182 -1.998 60.072 19.422 1.00 0.00 H ATOM 2768 2HD2 LEU A 182 -0.880 59.212 18.338 1.00 0.00 H ATOM 2769 3HD2 LEU A 182 -1.628 58.353 19.704 1.00 0.00 H ATOM 2770 N SER A 183 2.710 56.120 21.290 1.00 0.00 N ATOM 2771 CA SER A 183 3.773 55.146 21.055 1.00 0.00 C ATOM 2772 C SER A 183 3.151 53.757 21.133 1.00 0.00 C ATOM 2773 O SER A 183 3.228 52.966 20.191 1.00 0.00 O ATOM 2774 CB SER A 183 4.883 55.308 22.080 1.00 0.00 C ATOM 2775 OG SER A 183 5.898 54.354 21.892 1.00 0.00 O ATOM 2776 H SER A 183 2.823 56.800 22.028 1.00 0.00 H ATOM 2777 HA SER A 183 4.194 55.290 20.062 1.00 0.00 H ATOM 2778 1HB SER A 183 5.307 56.310 22.003 1.00 0.00 H ATOM 2779 2HB SER A 183 4.465 55.204 23.079 1.00 0.00 H ATOM 2780 HG SER A 183 6.473 54.705 21.198 1.00 0.00 H ATOM 2781 N GLN A 184 2.358 53.547 22.180 1.00 0.00 N ATOM 2782 CA GLN A 184 1.732 52.253 22.415 1.00 0.00 C ATOM 2783 C GLN A 184 0.740 51.908 21.292 1.00 0.00 C ATOM 2784 O GLN A 184 0.597 50.743 20.918 1.00 0.00 O ATOM 2785 CB GLN A 184 1.019 52.240 23.769 1.00 0.00 C ATOM 2786 CG GLN A 184 1.954 52.270 24.959 1.00 0.00 C ATOM 2787 CD GLN A 184 1.217 52.464 26.267 1.00 0.00 C ATOM 2788 OE1 GLN A 184 0.058 52.892 26.286 1.00 0.00 O ATOM 2789 NE2 GLN A 184 1.881 52.149 27.373 1.00 0.00 N ATOM 2790 H GLN A 184 2.385 54.211 22.946 1.00 0.00 H ATOM 2791 HA GLN A 184 2.511 51.490 22.445 1.00 0.00 H ATOM 2792 1HB GLN A 184 0.357 53.096 23.843 1.00 0.00 H ATOM 2793 2HB GLN A 184 0.402 51.346 23.847 1.00 0.00 H ATOM 2794 1HG GLN A 184 2.494 51.326 25.007 1.00 0.00 H ATOM 2795 2HG GLN A 184 2.655 53.094 24.836 1.00 0.00 H ATOM 2796 1HE2 GLN A 184 1.444 52.256 28.267 1.00 0.00 H ATOM 2797 2HE2 GLN A 184 2.819 51.806 27.313 1.00 0.00 H ATOM 2798 N MET A 185 0.037 52.925 20.786 1.00 0.00 N ATOM 2799 CA MET A 185 -0.982 52.737 19.753 1.00 0.00 C ATOM 2800 C MET A 185 -0.429 52.395 18.364 1.00 0.00 C ATOM 2801 O MET A 185 -0.944 51.477 17.724 1.00 0.00 O ATOM 2802 CB MET A 185 -1.871 53.972 19.639 1.00 0.00 C ATOM 2803 CG MET A 185 -2.708 54.257 20.847 1.00 0.00 C ATOM 2804 SD MET A 185 -4.005 53.082 21.102 1.00 0.00 S ATOM 2805 CE MET A 185 -4.654 53.690 22.642 1.00 0.00 C ATOM 2806 H MET A 185 0.238 53.863 21.110 1.00 0.00 H ATOM 2807 HA MET A 185 -1.599 51.891 20.051 1.00 0.00 H ATOM 2808 1HB MET A 185 -1.267 54.840 19.453 1.00 0.00 H ATOM 2809 2HB MET A 185 -2.543 53.858 18.792 1.00 0.00 H ATOM 2810 1HG MET A 185 -2.092 54.259 21.719 1.00 0.00 H ATOM 2811 2HG MET A 185 -3.155 55.233 20.746 1.00 0.00 H ATOM 2812 1HE MET A 185 -5.488 53.064 22.959 1.00 0.00 H ATOM 2813 2HE MET A 185 -3.872 53.665 23.402 1.00 0.00 H ATOM 2814 3HE MET A 185 -4.996 54.704 22.510 1.00 0.00 H ATOM 2815 N ARG A 186 0.647 53.059 17.914 1.00 0.00 N ATOM 2816 CA ARG A 186 1.084 52.766 16.540 1.00 0.00 C ATOM 2817 C ARG A 186 2.594 52.657 16.280 1.00 0.00 C ATOM 2818 O ARG A 186 3.014 52.756 15.126 1.00 0.00 O ATOM 2819 CB ARG A 186 0.544 53.814 15.580 1.00 0.00 C ATOM 2820 CG ARG A 186 1.025 55.254 15.692 1.00 0.00 C ATOM 2821 CD ARG A 186 0.312 56.009 14.626 1.00 0.00 C ATOM 2822 NE ARG A 186 0.700 57.388 14.434 1.00 0.00 N ATOM 2823 CZ ARG A 186 0.111 58.434 15.064 1.00 0.00 C ATOM 2824 NH1 ARG A 186 -0.864 58.216 15.899 1.00 0.00 N ATOM 2825 NH2 ARG A 186 0.507 59.658 14.848 1.00 0.00 N ATOM 2826 H ARG A 186 1.027 53.835 18.440 1.00 0.00 H ATOM 2827 HA ARG A 186 0.691 51.786 16.274 1.00 0.00 H ATOM 2828 1HB ARG A 186 0.776 53.510 14.561 1.00 0.00 H ATOM 2829 2HB ARG A 186 -0.538 53.855 15.686 1.00 0.00 H ATOM 2830 1HG ARG A 186 0.783 55.651 16.681 1.00 0.00 H ATOM 2831 2HG ARG A 186 2.108 55.304 15.547 1.00 0.00 H ATOM 2832 1HD ARG A 186 0.485 55.508 13.675 1.00 0.00 H ATOM 2833 2HD ARG A 186 -0.712 56.016 14.861 1.00 0.00 H ATOM 2834 HE ARG A 186 1.455 57.562 13.787 1.00 0.00 H ATOM 2835 1HH1 ARG A 186 -1.180 57.272 16.074 1.00 0.00 H ATOM 2836 2HH1 ARG A 186 -1.307 58.990 16.372 1.00 0.00 H ATOM 2837 1HH2 ARG A 186 1.270 59.834 14.195 1.00 0.00 H ATOM 2838 2HH2 ARG A 186 0.060 60.427 15.324 1.00 0.00 H ATOM 2839 N GLY A 187 3.400 52.406 17.299 1.00 0.00 N ATOM 2840 CA GLY A 187 4.797 52.037 17.054 1.00 0.00 C ATOM 2841 C GLY A 187 5.848 53.104 16.737 1.00 0.00 C ATOM 2842 O GLY A 187 6.715 52.837 15.906 1.00 0.00 O ATOM 2843 H GLY A 187 3.078 52.504 18.251 1.00 0.00 H ATOM 2844 1HA GLY A 187 5.158 51.518 17.942 1.00 0.00 H ATOM 2845 2HA GLY A 187 4.812 51.348 16.211 1.00 0.00 H ATOM 2846 N ASN A 188 5.665 54.337 17.206 1.00 0.00 N ATOM 2847 CA ASN A 188 6.664 55.426 17.070 1.00 0.00 C ATOM 2848 C ASN A 188 6.878 56.069 15.678 1.00 0.00 C ATOM 2849 O ASN A 188 7.191 57.253 15.597 1.00 0.00 O ATOM 2850 CB ASN A 188 8.016 54.958 17.566 1.00 0.00 C ATOM 2851 CG ASN A 188 7.936 54.533 19.007 1.00 0.00 C ATOM 2852 OD1 ASN A 188 7.228 55.166 19.803 1.00 0.00 O ATOM 2853 ND2 ASN A 188 8.642 53.485 19.356 1.00 0.00 N ATOM 2854 H ASN A 188 4.869 54.507 17.804 1.00 0.00 H ATOM 2855 HA ASN A 188 6.329 56.264 17.652 1.00 0.00 H ATOM 2856 1HB ASN A 188 8.387 54.128 16.978 1.00 0.00 H ATOM 2857 2HB ASN A 188 8.741 55.765 17.457 1.00 0.00 H ATOM 2858 1HD2 ASN A 188 8.622 53.162 20.303 1.00 0.00 H ATOM 2859 2HD2 ASN A 188 9.197 53.008 18.676 1.00 0.00 H ATOM 2860 N GLN A 189 6.839 55.259 14.619 1.00 0.00 N ATOM 2861 CA GLN A 189 7.156 55.646 13.232 1.00 0.00 C ATOM 2862 C GLN A 189 6.483 56.898 12.649 1.00 0.00 C ATOM 2863 O GLN A 189 7.134 57.631 11.907 1.00 0.00 O ATOM 2864 CB GLN A 189 6.853 54.481 12.291 1.00 0.00 C ATOM 2865 CG GLN A 189 7.255 54.740 10.850 1.00 0.00 C ATOM 2866 CD GLN A 189 8.756 54.852 10.682 1.00 0.00 C ATOM 2867 OE1 GLN A 189 9.509 53.962 11.087 1.00 0.00 O ATOM 2868 NE2 GLN A 189 9.202 55.950 10.081 1.00 0.00 N ATOM 2869 H GLN A 189 6.546 54.313 14.781 1.00 0.00 H ATOM 2870 HA GLN A 189 8.221 55.876 13.204 1.00 0.00 H ATOM 2871 1HB GLN A 189 7.375 53.589 12.636 1.00 0.00 H ATOM 2872 2HB GLN A 189 5.784 54.265 12.314 1.00 0.00 H ATOM 2873 1HG GLN A 189 6.902 53.917 10.231 1.00 0.00 H ATOM 2874 2HG GLN A 189 6.804 55.674 10.519 1.00 0.00 H ATOM 2875 1HE2 GLN A 189 10.184 56.081 9.941 1.00 0.00 H ATOM 2876 2HE2 GLN A 189 8.556 56.647 9.768 1.00 0.00 H ATOM 2877 N THR A 190 5.211 57.146 12.952 1.00 0.00 N ATOM 2878 CA THR A 190 4.551 58.352 12.432 1.00 0.00 C ATOM 2879 C THR A 190 4.009 59.269 13.523 1.00 0.00 C ATOM 2880 O THR A 190 2.952 59.881 13.354 1.00 0.00 O ATOM 2881 CB THR A 190 3.403 57.979 11.484 1.00 0.00 C ATOM 2882 OG1 THR A 190 2.486 57.130 12.161 1.00 0.00 O ATOM 2883 CG2 THR A 190 3.940 57.264 10.256 1.00 0.00 C ATOM 2884 H THR A 190 4.693 56.505 13.534 1.00 0.00 H ATOM 2885 HA THR A 190 5.281 58.922 11.858 1.00 0.00 H ATOM 2886 HB THR A 190 2.881 58.884 11.175 1.00 0.00 H ATOM 2887 HG1 THR A 190 2.922 56.308 12.395 1.00 0.00 H ATOM 2888 1HG2 THR A 190 3.113 57.007 9.595 1.00 0.00 H ATOM 2889 2HG2 THR A 190 4.636 57.917 9.731 1.00 0.00 H ATOM 2890 3HG2 THR A 190 4.453 56.357 10.560 1.00 0.00 H ATOM 2891 N ILE A 191 4.673 59.294 14.667 1.00 0.00 N ATOM 2892 CA ILE A 191 4.214 60.072 15.813 1.00 0.00 C ATOM 2893 C ILE A 191 4.982 61.369 16.029 1.00 0.00 C ATOM 2894 O ILE A 191 6.208 61.392 16.115 1.00 0.00 O ATOM 2895 CB ILE A 191 4.309 59.225 17.076 1.00 0.00 C ATOM 2896 CG1 ILE A 191 3.348 58.111 16.925 1.00 0.00 C ATOM 2897 CG2 ILE A 191 4.033 60.023 18.331 1.00 0.00 C ATOM 2898 CD1 ILE A 191 3.482 57.120 17.903 1.00 0.00 C ATOM 2899 H ILE A 191 5.549 58.795 14.738 1.00 0.00 H ATOM 2900 HA ILE A 191 3.209 60.392 15.633 1.00 0.00 H ATOM 2901 HB ILE A 191 5.306 58.811 17.155 1.00 0.00 H ATOM 2902 1HG1 ILE A 191 2.339 58.509 16.967 1.00 0.00 H ATOM 2903 2HG1 ILE A 191 3.491 57.654 15.941 1.00 0.00 H ATOM 2904 1HG2 ILE A 191 4.113 59.374 19.203 1.00 0.00 H ATOM 2905 2HG2 ILE A 191 4.746 60.815 18.413 1.00 0.00 H ATOM 2906 3HG2 ILE A 191 3.034 60.438 18.280 1.00 0.00 H ATOM 2907 1HD1 ILE A 191 2.749 56.348 17.721 1.00 0.00 H ATOM 2908 2HD1 ILE A 191 4.401 56.719 17.871 1.00 0.00 H ATOM 2909 3HD1 ILE A 191 3.320 57.562 18.869 1.00 0.00 H ATOM 2910 N ASP A 192 4.207 62.446 16.156 1.00 0.00 N ATOM 2911 CA ASP A 192 4.694 63.816 16.248 1.00 0.00 C ATOM 2912 C ASP A 192 5.656 64.076 17.394 1.00 0.00 C ATOM 2913 O ASP A 192 6.608 64.838 17.259 1.00 0.00 O ATOM 2914 CB ASP A 192 3.510 64.786 16.377 1.00 0.00 C ATOM 2915 CG ASP A 192 2.612 64.847 15.161 1.00 0.00 C ATOM 2916 OD1 ASP A 192 2.977 64.317 14.143 1.00 0.00 O ATOM 2917 OD2 ASP A 192 1.559 65.430 15.265 1.00 0.00 O ATOM 2918 H ASP A 192 3.208 62.305 16.198 1.00 0.00 H ATOM 2919 HA ASP A 192 5.268 64.025 15.353 1.00 0.00 H ATOM 2920 1HB ASP A 192 2.898 64.494 17.234 1.00 0.00 H ATOM 2921 2HB ASP A 192 3.889 65.792 16.568 1.00 0.00 H ATOM 2922 N GLU A 193 5.482 63.322 18.464 1.00 0.00 N ATOM 2923 CA GLU A 193 6.239 63.450 19.698 1.00 0.00 C ATOM 2924 C GLU A 193 7.539 62.648 19.765 1.00 0.00 C ATOM 2925 O GLU A 193 8.551 63.091 20.304 1.00 0.00 O ATOM 2926 CB GLU A 193 5.348 63.039 20.858 1.00 0.00 C ATOM 2927 CG GLU A 193 4.134 63.932 21.014 1.00 0.00 C ATOM 2928 CD GLU A 193 4.526 65.318 21.345 1.00 0.00 C ATOM 2929 OE1 GLU A 193 5.292 65.489 22.260 1.00 0.00 O ATOM 2930 OE2 GLU A 193 4.069 66.216 20.690 1.00 0.00 O ATOM 2931 H GLU A 193 4.760 62.616 18.431 1.00 0.00 H ATOM 2932 HA GLU A 193 6.485 64.505 19.824 1.00 0.00 H ATOM 2933 1HB GLU A 193 5.011 62.013 20.711 1.00 0.00 H ATOM 2934 2HB GLU A 193 5.925 63.068 21.771 1.00 0.00 H ATOM 2935 1HG GLU A 193 3.566 63.925 20.083 1.00 0.00 H ATOM 2936 2HG GLU A 193 3.492 63.539 21.791 1.00 0.00 H ATOM 2937 N GLU A 194 7.783 61.964 18.651 1.00 0.00 N ATOM 2938 CA GLU A 194 8.954 61.100 18.534 1.00 0.00 C ATOM 2939 C GLU A 194 10.083 61.690 17.672 1.00 0.00 C ATOM 2940 O GLU A 194 10.816 60.929 17.034 1.00 0.00 O ATOM 2941 CB GLU A 194 8.556 59.743 17.961 1.00 0.00 C ATOM 2942 CG GLU A 194 7.757 58.882 18.909 1.00 0.00 C ATOM 2943 CD GLU A 194 8.452 58.613 20.195 1.00 0.00 C ATOM 2944 OE1 GLU A 194 9.660 58.591 20.210 1.00 0.00 O ATOM 2945 OE2 GLU A 194 7.772 58.426 21.168 1.00 0.00 O ATOM 2946 H GLU A 194 7.048 61.879 17.962 1.00 0.00 H ATOM 2947 HA GLU A 194 9.358 60.945 19.535 1.00 0.00 H ATOM 2948 1HB GLU A 194 7.970 59.878 17.068 1.00 0.00 H ATOM 2949 2HB GLU A 194 9.451 59.188 17.679 1.00 0.00 H ATOM 2950 1HG GLU A 194 6.813 59.379 19.125 1.00 0.00 H ATOM 2951 2HG GLU A 194 7.541 57.950 18.426 1.00 0.00 H ATOM 2952 N TYR A 195 10.157 63.033 17.580 1.00 0.00 N ATOM 2953 CA TYR A 195 11.235 63.765 16.892 1.00 0.00 C ATOM 2954 C TYR A 195 12.652 63.372 17.331 1.00 0.00 C ATOM 2955 O TYR A 195 13.621 63.774 16.697 1.00 0.00 O ATOM 2956 CB TYR A 195 11.096 65.281 17.060 1.00 0.00 C ATOM 2957 CG TYR A 195 11.309 65.787 18.456 1.00 0.00 C ATOM 2958 CD1 TYR A 195 12.569 66.225 18.838 1.00 0.00 C ATOM 2959 CD2 TYR A 195 10.261 65.817 19.356 1.00 0.00 C ATOM 2960 CE1 TYR A 195 12.778 66.692 20.119 1.00 0.00 C ATOM 2961 CE2 TYR A 195 10.465 66.283 20.637 1.00 0.00 C ATOM 2962 CZ TYR A 195 11.720 66.721 21.022 1.00 0.00 C ATOM 2963 OH TYR A 195 11.926 67.187 22.303 1.00 0.00 O ATOM 2964 H TYR A 195 9.442 63.586 18.033 1.00 0.00 H ATOM 2965 HA TYR A 195 11.137 63.586 15.828 1.00 0.00 H ATOM 2966 1HB TYR A 195 11.814 65.783 16.413 1.00 0.00 H ATOM 2967 2HB TYR A 195 10.111 65.591 16.752 1.00 0.00 H ATOM 2968 HD1 TYR A 195 13.395 66.199 18.126 1.00 0.00 H ATOM 2969 HD2 TYR A 195 9.274 65.472 19.053 1.00 0.00 H ATOM 2970 HE1 TYR A 195 13.767 67.036 20.419 1.00 0.00 H ATOM 2971 HE2 TYR A 195 9.637 66.306 21.346 1.00 0.00 H ATOM 2972 HH TYR A 195 12.859 67.379 22.426 1.00 0.00 H ATOM 2973 N ASP A 196 12.800 62.692 18.469 1.00 0.00 N ATOM 2974 CA ASP A 196 14.133 62.245 18.858 1.00 0.00 C ATOM 2975 C ASP A 196 14.704 61.275 17.822 1.00 0.00 C ATOM 2976 O ASP A 196 15.916 61.227 17.605 1.00 0.00 O ATOM 2977 CB ASP A 196 14.092 61.569 20.234 1.00 0.00 C ATOM 2978 CG ASP A 196 13.912 62.541 21.386 1.00 0.00 C ATOM 2979 OD1 ASP A 196 14.210 63.695 21.217 1.00 0.00 O ATOM 2980 OD2 ASP A 196 13.477 62.118 22.430 1.00 0.00 O ATOM 2981 H ASP A 196 11.991 62.324 18.948 1.00 0.00 H ATOM 2982 HA ASP A 196 14.779 63.119 18.946 1.00 0.00 H ATOM 2983 1HB ASP A 196 13.270 60.852 20.258 1.00 0.00 H ATOM 2984 2HB ASP A 196 15.017 61.017 20.393 1.00 0.00 H ATOM 2985 N SER A 197 13.811 60.551 17.144 1.00 0.00 N ATOM 2986 CA SER A 197 14.181 59.514 16.191 1.00 0.00 C ATOM 2987 C SER A 197 13.837 59.936 14.762 1.00 0.00 C ATOM 2988 O SER A 197 14.596 59.691 13.822 1.00 0.00 O ATOM 2989 CB SER A 197 13.463 58.223 16.531 1.00 0.00 C ATOM 2990 OG SER A 197 13.894 57.718 17.766 1.00 0.00 O ATOM 2991 H SER A 197 12.830 60.669 17.356 1.00 0.00 H ATOM 2992 HA SER A 197 15.256 59.346 16.257 1.00 0.00 H ATOM 2993 1HB SER A 197 12.388 58.405 16.564 1.00 0.00 H ATOM 2994 2HB SER A 197 13.648 57.488 15.750 1.00 0.00 H ATOM 2995 HG SER A 197 13.573 58.332 18.431 1.00 0.00 H ATOM 2996 N ILE A 198 12.824 60.792 14.671 1.00 0.00 N ATOM 2997 CA ILE A 198 12.260 61.256 13.404 1.00 0.00 C ATOM 2998 C ILE A 198 12.751 62.664 13.088 1.00 0.00 C ATOM 2999 O ILE A 198 12.773 63.498 13.984 1.00 0.00 O ATOM 3000 CB ILE A 198 10.732 61.225 13.477 1.00 0.00 C ATOM 3001 CG1 ILE A 198 10.247 59.837 13.729 1.00 0.00 C ATOM 3002 CG2 ILE A 198 10.129 61.777 12.194 1.00 0.00 C ATOM 3003 CD1 ILE A 198 8.781 59.805 14.011 1.00 0.00 C ATOM 3004 H ILE A 198 12.201 60.830 15.469 1.00 0.00 H ATOM 3005 HA ILE A 198 12.552 60.562 12.617 1.00 0.00 H ATOM 3006 HB ILE A 198 10.396 61.821 14.302 1.00 0.00 H ATOM 3007 1HG1 ILE A 198 10.464 59.220 12.858 1.00 0.00 H ATOM 3008 2HG1 ILE A 198 10.789 59.419 14.578 1.00 0.00 H ATOM 3009 1HG2 ILE A 198 9.050 61.746 12.264 1.00 0.00 H ATOM 3010 2HG2 ILE A 198 10.449 62.797 12.046 1.00 0.00 H ATOM 3011 3HG2 ILE A 198 10.457 61.173 11.349 1.00 0.00 H ATOM 3012 1HD1 ILE A 198 8.471 58.788 14.188 1.00 0.00 H ATOM 3013 2HD1 ILE A 198 8.578 60.407 14.890 1.00 0.00 H ATOM 3014 3HD1 ILE A 198 8.233 60.205 13.160 1.00 0.00 H ATOM 3015 N LYS A 199 13.157 62.943 11.849 1.00 0.00 N ATOM 3016 CA LYS A 199 13.742 64.260 11.583 1.00 0.00 C ATOM 3017 C LYS A 199 12.893 65.358 12.230 1.00 0.00 C ATOM 3018 O LYS A 199 11.738 65.579 11.862 1.00 0.00 O ATOM 3019 CB LYS A 199 13.866 64.513 10.081 1.00 0.00 C ATOM 3020 CG LYS A 199 14.541 65.834 9.725 1.00 0.00 C ATOM 3021 CD LYS A 199 16.034 65.785 10.011 1.00 0.00 C ATOM 3022 CE LYS A 199 16.729 67.057 9.553 1.00 0.00 C ATOM 3023 NZ LYS A 199 18.198 67.009 9.813 1.00 0.00 N ATOM 3024 H LYS A 199 13.063 62.268 11.105 1.00 0.00 H ATOM 3025 HA LYS A 199 14.733 64.303 12.035 1.00 0.00 H ATOM 3026 1HB LYS A 199 14.440 63.708 9.623 1.00 0.00 H ATOM 3027 2HB LYS A 199 12.872 64.506 9.630 1.00 0.00 H ATOM 3028 1HG LYS A 199 14.390 66.048 8.668 1.00 0.00 H ATOM 3029 2HG LYS A 199 14.094 66.640 10.308 1.00 0.00 H ATOM 3030 1HD LYS A 199 16.194 65.659 11.084 1.00 0.00 H ATOM 3031 2HD LYS A 199 16.476 64.935 9.493 1.00 0.00 H ATOM 3032 1HE LYS A 199 16.561 67.192 8.486 1.00 0.00 H ATOM 3033 2HE LYS A 199 16.300 67.910 10.084 1.00 0.00 H ATOM 3034 1HZ LYS A 199 18.625 67.868 9.497 1.00 0.00 H ATOM 3035 2HZ LYS A 199 18.362 66.897 10.804 1.00 0.00 H ATOM 3036 3HZ LYS A 199 18.603 66.230 9.315 1.00 0.00 H ATOM 3037 N ASN A 200 13.551 66.122 13.102 1.00 0.00 N ATOM 3038 CA ASN A 200 12.937 67.182 13.888 1.00 0.00 C ATOM 3039 C ASN A 200 12.270 68.284 13.092 1.00 0.00 C ATOM 3040 O ASN A 200 11.114 68.593 13.339 1.00 0.00 O ATOM 3041 CB ASN A 200 13.959 67.804 14.815 1.00 0.00 C ATOM 3042 CG ASN A 200 13.356 68.865 15.699 1.00 0.00 C ATOM 3043 OD1 ASN A 200 12.430 68.594 16.476 1.00 0.00 O ATOM 3044 ND2 ASN A 200 13.863 70.066 15.597 1.00 0.00 N ATOM 3045 H ASN A 200 14.531 65.929 13.256 1.00 0.00 H ATOM 3046 HA ASN A 200 12.163 66.725 14.506 1.00 0.00 H ATOM 3047 1HB ASN A 200 14.401 67.027 15.441 1.00 0.00 H ATOM 3048 2HB ASN A 200 14.762 68.248 14.225 1.00 0.00 H ATOM 3049 1HD2 ASN A 200 13.502 70.811 16.160 1.00 0.00 H ATOM 3050 2HD2 ASN A 200 14.611 70.240 14.956 1.00 0.00 H ATOM 3051 N ASN A 201 12.947 68.807 12.075 1.00 0.00 N ATOM 3052 CA ASN A 201 12.397 69.919 11.303 1.00 0.00 C ATOM 3053 C ASN A 201 11.091 69.562 10.606 1.00 0.00 C ATOM 3054 O ASN A 201 10.205 70.408 10.456 1.00 0.00 O ATOM 3055 CB ASN A 201 13.411 70.406 10.290 1.00 0.00 C ATOM 3056 CG ASN A 201 14.540 71.165 10.930 1.00 0.00 C ATOM 3057 OD1 ASN A 201 14.411 71.662 12.055 1.00 0.00 O ATOM 3058 ND2 ASN A 201 15.645 71.265 10.237 1.00 0.00 N ATOM 3059 H ASN A 201 13.883 68.482 11.884 1.00 0.00 H ATOM 3060 HA ASN A 201 12.147 70.726 11.994 1.00 0.00 H ATOM 3061 1HB ASN A 201 13.820 69.551 9.747 1.00 0.00 H ATOM 3062 2HB ASN A 201 12.919 71.052 9.563 1.00 0.00 H ATOM 3063 1HD2 ASN A 201 16.429 71.758 10.614 1.00 0.00 H ATOM 3064 2HD2 ASN A 201 15.706 70.847 9.331 1.00 0.00 H ATOM 3065 N ILE A 202 10.958 68.300 10.228 1.00 0.00 N ATOM 3066 CA ILE A 202 9.779 67.835 9.522 1.00 0.00 C ATOM 3067 C ILE A 202 8.590 67.709 10.444 1.00 0.00 C ATOM 3068 O ILE A 202 7.463 68.034 10.072 1.00 0.00 O ATOM 3069 CB ILE A 202 10.061 66.482 8.855 1.00 0.00 C ATOM 3070 CG1 ILE A 202 11.201 66.645 7.856 1.00 0.00 C ATOM 3071 CG2 ILE A 202 8.810 65.954 8.183 1.00 0.00 C ATOM 3072 CD1 ILE A 202 10.924 67.663 6.781 1.00 0.00 C ATOM 3073 H ILE A 202 11.717 67.653 10.389 1.00 0.00 H ATOM 3074 HA ILE A 202 9.554 68.545 8.728 1.00 0.00 H ATOM 3075 HB ILE A 202 10.387 65.765 9.607 1.00 0.00 H ATOM 3076 1HG1 ILE A 202 12.096 66.942 8.396 1.00 0.00 H ATOM 3077 2HG1 ILE A 202 11.394 65.684 7.382 1.00 0.00 H ATOM 3078 1HG2 ILE A 202 9.027 64.995 7.714 1.00 0.00 H ATOM 3079 2HG2 ILE A 202 8.024 65.825 8.927 1.00 0.00 H ATOM 3080 3HG2 ILE A 202 8.480 66.661 7.424 1.00 0.00 H ATOM 3081 1HD1 ILE A 202 11.779 67.723 6.108 1.00 0.00 H ATOM 3082 2HD1 ILE A 202 10.039 67.364 6.218 1.00 0.00 H ATOM 3083 3HD1 ILE A 202 10.752 68.636 7.239 1.00 0.00 H ATOM 3084 N GLU A 203 8.840 67.162 11.625 1.00 0.00 N ATOM 3085 CA GLU A 203 7.812 67.032 12.645 1.00 0.00 C ATOM 3086 C GLU A 203 7.424 68.367 13.268 1.00 0.00 C ATOM 3087 O GLU A 203 6.237 68.636 13.480 1.00 0.00 O ATOM 3088 CB GLU A 203 8.303 66.082 13.722 1.00 0.00 C ATOM 3089 CG GLU A 203 8.516 64.680 13.202 1.00 0.00 C ATOM 3090 CD GLU A 203 7.295 64.064 12.526 1.00 0.00 C ATOM 3091 OE1 GLU A 203 6.238 64.098 13.083 1.00 0.00 O ATOM 3092 OE2 GLU A 203 7.447 63.560 11.438 1.00 0.00 O ATOM 3093 H GLU A 203 9.788 66.871 11.840 1.00 0.00 H ATOM 3094 HA GLU A 203 6.924 66.596 12.185 1.00 0.00 H ATOM 3095 1HB GLU A 203 9.244 66.452 14.136 1.00 0.00 H ATOM 3096 2HB GLU A 203 7.591 66.049 14.525 1.00 0.00 H ATOM 3097 1HG GLU A 203 9.331 64.718 12.486 1.00 0.00 H ATOM 3098 2HG GLU A 203 8.812 64.039 14.033 1.00 0.00 H ATOM 3099 N GLU A 204 8.383 69.286 13.300 1.00 0.00 N ATOM 3100 CA GLU A 204 8.182 70.589 13.905 1.00 0.00 C ATOM 3101 C GLU A 204 7.230 71.444 13.085 1.00 0.00 C ATOM 3102 O GLU A 204 6.290 72.020 13.633 1.00 0.00 O ATOM 3103 CB GLU A 204 9.511 71.331 14.066 1.00 0.00 C ATOM 3104 CG GLU A 204 9.404 72.670 14.787 1.00 0.00 C ATOM 3105 CD GLU A 204 8.964 72.536 16.229 1.00 0.00 C ATOM 3106 OE1 GLU A 204 9.000 71.443 16.741 1.00 0.00 O ATOM 3107 OE2 GLU A 204 8.593 73.527 16.812 1.00 0.00 O ATOM 3108 H GLU A 204 9.334 68.960 13.286 1.00 0.00 H ATOM 3109 HA GLU A 204 7.746 70.451 14.895 1.00 0.00 H ATOM 3110 1HB GLU A 204 10.212 70.710 14.623 1.00 0.00 H ATOM 3111 2HB GLU A 204 9.945 71.515 13.082 1.00 0.00 H ATOM 3112 1HG GLU A 204 10.377 73.160 14.762 1.00 0.00 H ATOM 3113 2HG GLU A 204 8.696 73.299 14.254 1.00 0.00 H ATOM 3114 N GLU A 205 7.370 71.381 11.755 1.00 0.00 N ATOM 3115 CA GLU A 205 6.482 72.089 10.848 1.00 0.00 C ATOM 3116 C GLU A 205 5.005 71.766 11.061 1.00 0.00 C ATOM 3117 O GLU A 205 4.188 72.682 11.131 1.00 0.00 O ATOM 3118 CB GLU A 205 6.847 71.782 9.393 1.00 0.00 C ATOM 3119 CG GLU A 205 6.002 72.541 8.369 1.00 0.00 C ATOM 3120 CD GLU A 205 6.434 72.299 6.940 1.00 0.00 C ATOM 3121 OE1 GLU A 205 7.364 71.556 6.735 1.00 0.00 O ATOM 3122 OE2 GLU A 205 5.831 72.861 6.057 1.00 0.00 O ATOM 3123 H GLU A 205 8.203 70.950 11.367 1.00 0.00 H ATOM 3124 HA GLU A 205 6.600 73.158 11.024 1.00 0.00 H ATOM 3125 1HB GLU A 205 7.894 72.029 9.221 1.00 0.00 H ATOM 3126 2HB GLU A 205 6.727 70.712 9.207 1.00 0.00 H ATOM 3127 1HG GLU A 205 4.961 72.234 8.478 1.00 0.00 H ATOM 3128 2HG GLU A 205 6.065 73.607 8.586 1.00 0.00 H ATOM 3129 N GLU A 206 4.674 70.510 11.352 1.00 0.00 N ATOM 3130 CA GLU A 206 3.291 70.165 11.628 1.00 0.00 C ATOM 3131 C GLU A 206 2.823 70.746 12.953 1.00 0.00 C ATOM 3132 O GLU A 206 1.642 71.066 13.109 1.00 0.00 O ATOM 3133 CB GLU A 206 3.110 68.648 11.648 1.00 0.00 C ATOM 3134 CG GLU A 206 3.274 67.972 10.295 1.00 0.00 C ATOM 3135 CD GLU A 206 2.222 68.393 9.296 1.00 0.00 C ATOM 3136 OE1 GLU A 206 1.061 68.340 9.627 1.00 0.00 O ATOM 3137 OE2 GLU A 206 2.581 68.767 8.206 1.00 0.00 O ATOM 3138 H GLU A 206 5.343 69.773 11.180 1.00 0.00 H ATOM 3139 HA GLU A 206 2.662 70.593 10.846 1.00 0.00 H ATOM 3140 1HB GLU A 206 3.834 68.204 12.332 1.00 0.00 H ATOM 3141 2HB GLU A 206 2.115 68.406 12.022 1.00 0.00 H ATOM 3142 1HG GLU A 206 4.260 68.219 9.898 1.00 0.00 H ATOM 3143 2HG GLU A 206 3.227 66.892 10.434 1.00 0.00 H ATOM 3144 N LYS A 207 3.746 70.899 13.902 1.00 0.00 N ATOM 3145 CA LYS A 207 3.404 71.418 15.217 1.00 0.00 C ATOM 3146 C LYS A 207 3.137 72.911 15.118 1.00 0.00 C ATOM 3147 O LYS A 207 2.297 73.434 15.847 1.00 0.00 O ATOM 3148 CB LYS A 207 4.525 71.148 16.216 1.00 0.00 C ATOM 3149 CG LYS A 207 4.700 69.704 16.594 1.00 0.00 C ATOM 3150 CD LYS A 207 5.789 69.564 17.632 1.00 0.00 C ATOM 3151 CE LYS A 207 5.962 68.140 18.088 1.00 0.00 C ATOM 3152 NZ LYS A 207 6.999 68.038 19.142 1.00 0.00 N ATOM 3153 H LYS A 207 4.721 70.741 13.680 1.00 0.00 H ATOM 3154 HA LYS A 207 2.516 70.900 15.580 1.00 0.00 H ATOM 3155 1HB LYS A 207 5.472 71.497 15.809 1.00 0.00 H ATOM 3156 2HB LYS A 207 4.336 71.710 17.131 1.00 0.00 H ATOM 3157 1HG LYS A 207 3.763 69.315 16.994 1.00 0.00 H ATOM 3158 2HG LYS A 207 4.964 69.125 15.706 1.00 0.00 H ATOM 3159 1HD LYS A 207 6.735 69.915 17.212 1.00 0.00 H ATOM 3160 2HD LYS A 207 5.544 70.179 18.499 1.00 0.00 H ATOM 3161 1HE LYS A 207 5.017 67.770 18.477 1.00 0.00 H ATOM 3162 2HE LYS A 207 6.251 67.520 17.236 1.00 0.00 H ATOM 3163 1HZ LYS A 207 7.094 67.073 19.428 1.00 0.00 H ATOM 3164 2HZ LYS A 207 7.882 68.369 18.779 1.00 0.00 H ATOM 3165 3HZ LYS A 207 6.729 68.599 19.936 1.00 0.00 H ATOM 3166 N GLU A 208 3.823 73.579 14.169 1.00 0.00 N ATOM 3167 CA GLU A 208 3.598 75.004 13.917 1.00 0.00 C ATOM 3168 C GLU A 208 2.196 75.200 13.375 1.00 0.00 C ATOM 3169 O GLU A 208 1.510 76.142 13.765 1.00 0.00 O ATOM 3170 CB GLU A 208 4.611 75.590 12.926 1.00 0.00 C ATOM 3171 CG GLU A 208 6.032 75.697 13.458 1.00 0.00 C ATOM 3172 CD GLU A 208 6.978 76.348 12.475 1.00 0.00 C ATOM 3173 OE1 GLU A 208 6.579 76.584 11.360 1.00 0.00 O ATOM 3174 OE2 GLU A 208 8.101 76.606 12.842 1.00 0.00 O ATOM 3175 H GLU A 208 4.611 73.120 13.727 1.00 0.00 H ATOM 3176 HA GLU A 208 3.703 75.548 14.855 1.00 0.00 H ATOM 3177 1HB GLU A 208 4.643 74.987 12.036 1.00 0.00 H ATOM 3178 2HB GLU A 208 4.291 76.588 12.629 1.00 0.00 H ATOM 3179 1HG GLU A 208 6.022 76.282 14.376 1.00 0.00 H ATOM 3180 2HG GLU A 208 6.393 74.699 13.698 1.00 0.00 H ATOM 3181 N VAL A 209 1.730 74.230 12.588 1.00 0.00 N ATOM 3182 CA VAL A 209 0.397 74.339 12.022 1.00 0.00 C ATOM 3183 C VAL A 209 -0.579 74.194 13.170 1.00 0.00 C ATOM 3184 O VAL A 209 -1.346 75.104 13.493 1.00 0.00 O ATOM 3185 CB VAL A 209 0.151 73.253 10.959 1.00 0.00 C ATOM 3186 CG1 VAL A 209 -1.298 73.293 10.513 1.00 0.00 C ATOM 3187 CG2 VAL A 209 1.098 73.469 9.792 1.00 0.00 C ATOM 3188 H VAL A 209 2.415 73.682 12.081 1.00 0.00 H ATOM 3189 HA VAL A 209 0.293 75.307 11.532 1.00 0.00 H ATOM 3190 HB VAL A 209 0.327 72.270 11.392 1.00 0.00 H ATOM 3191 1HG1 VAL A 209 -1.469 72.522 9.761 1.00 0.00 H ATOM 3192 2HG1 VAL A 209 -1.947 73.113 11.371 1.00 0.00 H ATOM 3193 3HG1 VAL A 209 -1.520 74.270 10.087 1.00 0.00 H ATOM 3194 1HG2 VAL A 209 0.927 72.701 9.039 1.00 0.00 H ATOM 3195 2HG2 VAL A 209 0.920 74.451 9.356 1.00 0.00 H ATOM 3196 3HG2 VAL A 209 2.116 73.409 10.138 1.00 0.00 H ATOM 3197 N GLY A 210 -0.242 73.218 14.014 1.00 0.00 N ATOM 3198 CA GLY A 210 -0.977 72.902 15.222 1.00 0.00 C ATOM 3199 C GLY A 210 -1.045 74.073 16.195 1.00 0.00 C ATOM 3200 O GLY A 210 -2.093 74.313 16.782 1.00 0.00 O ATOM 3201 H GLY A 210 0.463 72.553 13.712 1.00 0.00 H ATOM 3202 1HA GLY A 210 -1.991 72.602 14.959 1.00 0.00 H ATOM 3203 2HA GLY A 210 -0.504 72.056 15.718 1.00 0.00 H ATOM 3204 N SER A 211 0.027 74.866 16.262 1.00 0.00 N ATOM 3205 CA SER A 211 0.082 76.044 17.127 1.00 0.00 C ATOM 3206 C SER A 211 -0.818 77.157 16.620 1.00 0.00 C ATOM 3207 O SER A 211 -1.521 77.801 17.399 1.00 0.00 O ATOM 3208 CB SER A 211 1.505 76.557 17.235 1.00 0.00 C ATOM 3209 OG SER A 211 1.571 77.683 18.066 1.00 0.00 O ATOM 3210 H SER A 211 0.894 74.522 15.877 1.00 0.00 H ATOM 3211 HA SER A 211 -0.268 75.757 18.120 1.00 0.00 H ATOM 3212 1HB SER A 211 2.146 75.769 17.631 1.00 0.00 H ATOM 3213 2HB SER A 211 1.876 76.811 16.247 1.00 0.00 H ATOM 3214 HG SER A 211 1.053 78.364 17.630 1.00 0.00 H ATOM 3215 N ALA A 212 -0.751 77.396 15.314 1.00 0.00 N ATOM 3216 CA ALA A 212 -1.549 78.416 14.649 1.00 0.00 C ATOM 3217 C ALA A 212 -3.039 78.173 14.844 1.00 0.00 C ATOM 3218 O ALA A 212 -3.793 79.125 14.994 1.00 0.00 O ATOM 3219 CB ALA A 212 -1.220 78.440 13.167 1.00 0.00 C ATOM 3220 H ALA A 212 -0.294 76.708 14.735 1.00 0.00 H ATOM 3221 HA ALA A 212 -1.316 79.392 15.073 1.00 0.00 H ATOM 3222 1HB ALA A 212 -1.847 79.178 12.668 1.00 0.00 H ATOM 3223 2HB ALA A 212 -0.171 78.703 13.033 1.00 0.00 H ATOM 3224 3HB ALA A 212 -1.405 77.455 12.739 1.00 0.00 H ATOM 3225 N GLY A 213 -3.463 76.911 14.875 1.00 0.00 N ATOM 3226 CA GLY A 213 -4.875 76.603 15.080 1.00 0.00 C ATOM 3227 C GLY A 213 -5.486 77.430 16.223 1.00 0.00 C ATOM 3228 O GLY A 213 -6.248 78.351 15.946 1.00 0.00 O ATOM 3229 H GLY A 213 -2.805 76.153 14.736 1.00 0.00 H ATOM 3230 1HA GLY A 213 -5.426 76.798 14.159 1.00 0.00 H ATOM 3231 2HA GLY A 213 -4.987 75.546 15.303 1.00 0.00 H ATOM 3232 N PRO A 214 -5.088 77.202 17.489 1.00 0.00 N ATOM 3233 CA PRO A 214 -5.475 77.932 18.690 1.00 0.00 C ATOM 3234 C PRO A 214 -5.262 79.437 18.599 1.00 0.00 C ATOM 3235 O PRO A 214 -6.095 80.194 19.093 1.00 0.00 O ATOM 3236 CB PRO A 214 -4.542 77.330 19.740 1.00 0.00 C ATOM 3237 CG PRO A 214 -4.355 75.924 19.263 1.00 0.00 C ATOM 3238 CD PRO A 214 -4.254 76.037 17.770 1.00 0.00 C ATOM 3239 HA PRO A 214 -6.528 77.716 18.914 1.00 0.00 H ATOM 3240 1HB PRO A 214 -3.603 77.905 19.782 1.00 0.00 H ATOM 3241 2HB PRO A 214 -5.003 77.395 20.735 1.00 0.00 H ATOM 3242 1HG PRO A 214 -3.452 75.486 19.714 1.00 0.00 H ATOM 3243 2HG PRO A 214 -5.203 75.300 19.582 1.00 0.00 H ATOM 3244 1HD PRO A 214 -3.241 76.208 17.486 1.00 0.00 H ATOM 3245 2HD PRO A 214 -4.637 75.107 17.332 1.00 0.00 H ATOM 3246 N VAL A 215 -4.297 79.876 17.789 1.00 0.00 N ATOM 3247 CA VAL A 215 -4.075 81.315 17.678 1.00 0.00 C ATOM 3248 C VAL A 215 -5.163 81.922 16.814 1.00 0.00 C ATOM 3249 O VAL A 215 -5.888 82.820 17.234 1.00 0.00 O ATOM 3250 CB VAL A 215 -2.708 81.622 17.062 1.00 0.00 C ATOM 3251 CG1 VAL A 215 -2.586 83.109 16.815 1.00 0.00 C ATOM 3252 CG2 VAL A 215 -1.629 81.117 17.989 1.00 0.00 C ATOM 3253 H VAL A 215 -3.525 79.253 17.567 1.00 0.00 H ATOM 3254 HA VAL A 215 -4.093 81.753 18.677 1.00 0.00 H ATOM 3255 HB VAL A 215 -2.620 81.127 16.097 1.00 0.00 H ATOM 3256 1HG1 VAL A 215 -1.612 83.328 16.377 1.00 0.00 H ATOM 3257 2HG1 VAL A 215 -3.371 83.430 16.131 1.00 0.00 H ATOM 3258 3HG1 VAL A 215 -2.684 83.644 17.762 1.00 0.00 H ATOM 3259 1HG2 VAL A 215 -0.651 81.329 17.560 1.00 0.00 H ATOM 3260 2HG2 VAL A 215 -1.720 81.617 18.956 1.00 0.00 H ATOM 3261 3HG2 VAL A 215 -1.738 80.052 18.124 1.00 0.00 H ATOM 3262 N ILE A 216 -5.451 81.228 15.725 1.00 0.00 N ATOM 3263 CA ILE A 216 -6.466 81.630 14.768 1.00 0.00 C ATOM 3264 C ILE A 216 -7.828 81.661 15.450 1.00 0.00 C ATOM 3265 O ILE A 216 -8.606 82.603 15.268 1.00 0.00 O ATOM 3266 CB ILE A 216 -6.487 80.664 13.572 1.00 0.00 C ATOM 3267 CG1 ILE A 216 -5.203 80.846 12.752 1.00 0.00 C ATOM 3268 CG2 ILE A 216 -7.719 80.909 12.734 1.00 0.00 C ATOM 3269 CD1 ILE A 216 -4.965 79.742 11.751 1.00 0.00 C ATOM 3270 H ILE A 216 -4.784 80.536 15.426 1.00 0.00 H ATOM 3271 HA ILE A 216 -6.230 82.628 14.401 1.00 0.00 H ATOM 3272 HB ILE A 216 -6.499 79.643 13.926 1.00 0.00 H ATOM 3273 1HG1 ILE A 216 -5.258 81.794 12.221 1.00 0.00 H ATOM 3274 2HG1 ILE A 216 -4.354 80.888 13.430 1.00 0.00 H ATOM 3275 1HG2 ILE A 216 -7.728 80.223 11.889 1.00 0.00 H ATOM 3276 2HG2 ILE A 216 -8.593 80.748 13.341 1.00 0.00 H ATOM 3277 3HG2 ILE A 216 -7.713 81.934 12.366 1.00 0.00 H ATOM 3278 1HD1 ILE A 216 -4.040 79.936 11.208 1.00 0.00 H ATOM 3279 2HD1 ILE A 216 -4.886 78.786 12.276 1.00 0.00 H ATOM 3280 3HD1 ILE A 216 -5.794 79.702 11.048 1.00 0.00 H ATOM 3281 N CYS A 217 -8.043 80.681 16.332 1.00 0.00 N ATOM 3282 CA CYS A 217 -9.284 80.519 17.073 1.00 0.00 C ATOM 3283 C CYS A 217 -9.614 81.710 17.971 1.00 0.00 C ATOM 3284 O CYS A 217 -10.780 81.930 18.312 1.00 0.00 O ATOM 3285 CB CYS A 217 -9.248 79.274 17.951 1.00 0.00 C ATOM 3286 SG CYS A 217 -9.081 77.734 17.030 1.00 0.00 S ATOM 3287 H CYS A 217 -7.443 79.872 16.265 1.00 0.00 H ATOM 3288 HA CYS A 217 -10.084 80.438 16.363 1.00 0.00 H ATOM 3289 1HB CYS A 217 -8.421 79.344 18.640 1.00 0.00 H ATOM 3290 2HB CYS A 217 -10.161 79.219 18.540 1.00 0.00 H ATOM 3291 HG CYS A 217 -7.899 78.025 16.484 1.00 0.00 H ATOM 3292 N ARG A 218 -8.601 82.502 18.325 1.00 0.00 N ATOM 3293 CA ARG A 218 -8.803 83.679 19.153 1.00 0.00 C ATOM 3294 C ARG A 218 -9.693 84.671 18.420 1.00 0.00 C ATOM 3295 O ARG A 218 -10.459 85.406 19.042 1.00 0.00 O ATOM 3296 CB ARG A 218 -7.461 84.318 19.479 1.00 0.00 C ATOM 3297 CG ARG A 218 -6.565 83.490 20.385 1.00 0.00 C ATOM 3298 CD ARG A 218 -5.205 84.076 20.506 1.00 0.00 C ATOM 3299 NE ARG A 218 -4.321 83.231 21.290 1.00 0.00 N ATOM 3300 CZ ARG A 218 -2.981 83.364 21.339 1.00 0.00 C ATOM 3301 NH1 ARG A 218 -2.388 84.311 20.647 1.00 0.00 N ATOM 3302 NH2 ARG A 218 -2.263 82.544 22.085 1.00 0.00 N ATOM 3303 H ARG A 218 -7.657 82.273 18.044 1.00 0.00 H ATOM 3304 HA ARG A 218 -9.282 83.379 20.085 1.00 0.00 H ATOM 3305 1HB ARG A 218 -6.915 84.506 18.556 1.00 0.00 H ATOM 3306 2HB ARG A 218 -7.625 85.278 19.965 1.00 0.00 H ATOM 3307 1HG ARG A 218 -7.002 83.438 21.381 1.00 0.00 H ATOM 3308 2HG ARG A 218 -6.466 82.492 19.983 1.00 0.00 H ATOM 3309 1HD ARG A 218 -4.772 84.196 19.512 1.00 0.00 H ATOM 3310 2HD ARG A 218 -5.270 85.047 20.992 1.00 0.00 H ATOM 3311 HE ARG A 218 -4.740 82.491 21.837 1.00 0.00 H ATOM 3312 1HH1 ARG A 218 -2.937 84.938 20.076 1.00 0.00 H ATOM 3313 2HH1 ARG A 218 -1.385 84.411 20.684 1.00 0.00 H ATOM 3314 1HH2 ARG A 218 -2.718 81.816 22.618 1.00 0.00 H ATOM 3315 2HH2 ARG A 218 -1.259 82.644 22.122 1.00 0.00 H ATOM 3316 N MET A 219 -9.468 84.785 17.112 1.00 0.00 N ATOM 3317 CA MET A 219 -10.283 85.646 16.278 1.00 0.00 C ATOM 3318 C MET A 219 -11.580 84.988 15.833 1.00 0.00 C ATOM 3319 O MET A 219 -12.602 85.661 15.706 1.00 0.00 O ATOM 3320 CB MET A 219 -9.495 86.093 15.061 1.00 0.00 C ATOM 3321 CG MET A 219 -8.334 86.992 15.398 1.00 0.00 C ATOM 3322 SD MET A 219 -8.849 88.421 16.377 1.00 0.00 S ATOM 3323 CE MET A 219 -9.916 89.269 15.221 1.00 0.00 C ATOM 3324 H MET A 219 -8.936 84.059 16.653 1.00 0.00 H ATOM 3325 HA MET A 219 -10.505 86.543 16.847 1.00 0.00 H ATOM 3326 1HB MET A 219 -9.113 85.216 14.535 1.00 0.00 H ATOM 3327 2HB MET A 219 -10.155 86.624 14.374 1.00 0.00 H ATOM 3328 1HG MET A 219 -7.590 86.428 15.963 1.00 0.00 H ATOM 3329 2HG MET A 219 -7.868 87.345 14.480 1.00 0.00 H ATOM 3330 1HE MET A 219 -10.309 90.173 15.685 1.00 0.00 H ATOM 3331 2HE MET A 219 -9.347 89.535 14.330 1.00 0.00 H ATOM 3332 3HE MET A 219 -10.743 88.614 14.942 1.00 0.00 H ATOM 3333 N LEU A 220 -11.581 83.657 15.734 1.00 0.00 N ATOM 3334 CA LEU A 220 -12.805 82.960 15.346 1.00 0.00 C ATOM 3335 C LEU A 220 -13.900 83.021 16.396 1.00 0.00 C ATOM 3336 O LEU A 220 -15.081 82.877 16.072 1.00 0.00 O ATOM 3337 CB LEU A 220 -12.561 81.491 15.033 1.00 0.00 C ATOM 3338 CG LEU A 220 -11.691 81.217 13.828 1.00 0.00 C ATOM 3339 CD1 LEU A 220 -11.454 79.711 13.713 1.00 0.00 C ATOM 3340 CD2 LEU A 220 -12.373 81.770 12.588 1.00 0.00 C ATOM 3341 H LEU A 220 -10.692 83.167 15.706 1.00 0.00 H ATOM 3342 HA LEU A 220 -13.186 83.433 14.447 1.00 0.00 H ATOM 3343 1HB LEU A 220 -12.098 81.040 15.885 1.00 0.00 H ATOM 3344 2HB LEU A 220 -13.484 81.018 14.869 1.00 0.00 H ATOM 3345 HG LEU A 220 -10.725 81.697 13.957 1.00 0.00 H ATOM 3346 1HD1 LEU A 220 -10.827 79.504 12.848 1.00 0.00 H ATOM 3347 2HD1 LEU A 220 -10.961 79.343 14.599 1.00 0.00 H ATOM 3348 3HD1 LEU A 220 -12.410 79.202 13.598 1.00 0.00 H ATOM 3349 1HD2 LEU A 220 -11.751 81.577 11.715 1.00 0.00 H ATOM 3350 2HD2 LEU A 220 -13.341 81.287 12.456 1.00 0.00 H ATOM 3351 3HD2 LEU A 220 -12.518 82.845 12.702 1.00 0.00 H ATOM 3352 N SER A 221 -13.541 83.385 17.615 1.00 0.00 N ATOM 3353 CA SER A 221 -14.528 83.468 18.683 1.00 0.00 C ATOM 3354 C SER A 221 -15.412 84.723 18.587 1.00 0.00 C ATOM 3355 O SER A 221 -16.490 84.759 19.173 1.00 0.00 O ATOM 3356 CB SER A 221 -13.833 83.454 20.028 1.00 0.00 C ATOM 3357 OG SER A 221 -13.129 84.647 20.243 1.00 0.00 O ATOM 3358 H SER A 221 -12.557 83.349 17.859 1.00 0.00 H ATOM 3359 HA SER A 221 -15.175 82.591 18.619 1.00 0.00 H ATOM 3360 1HB SER A 221 -14.573 83.319 20.817 1.00 0.00 H ATOM 3361 2HB SER A 221 -13.147 82.609 20.073 1.00 0.00 H ATOM 3362 HG SER A 221 -12.449 84.679 19.564 1.00 0.00 H ATOM 3363 N TYR A 222 -15.088 85.630 17.662 1.00 0.00 N ATOM 3364 CA TYR A 222 -15.859 86.867 17.563 1.00 0.00 C ATOM 3365 C TYR A 222 -17.088 86.616 16.662 1.00 0.00 C ATOM 3366 O TYR A 222 -16.990 85.810 15.740 1.00 0.00 O ATOM 3367 CB TYR A 222 -14.988 88.001 17.017 1.00 0.00 C ATOM 3368 CG TYR A 222 -13.998 88.536 18.009 1.00 0.00 C ATOM 3369 CD1 TYR A 222 -12.659 88.213 17.886 1.00 0.00 C ATOM 3370 CD2 TYR A 222 -14.424 89.351 19.039 1.00 0.00 C ATOM 3371 CE1 TYR A 222 -11.743 88.700 18.792 1.00 0.00 C ATOM 3372 CE2 TYR A 222 -13.510 89.842 19.950 1.00 0.00 C ATOM 3373 CZ TYR A 222 -12.171 89.518 19.827 1.00 0.00 C ATOM 3374 OH TYR A 222 -11.258 90.007 20.735 1.00 0.00 O ATOM 3375 H TYR A 222 -14.138 85.647 17.317 1.00 0.00 H ATOM 3376 HA TYR A 222 -16.182 87.132 18.560 1.00 0.00 H ATOM 3377 1HB TYR A 222 -14.440 87.645 16.142 1.00 0.00 H ATOM 3378 2HB TYR A 222 -15.608 88.821 16.693 1.00 0.00 H ATOM 3379 HD1 TYR A 222 -12.334 87.573 17.075 1.00 0.00 H ATOM 3380 HD2 TYR A 222 -15.481 89.604 19.133 1.00 0.00 H ATOM 3381 HE1 TYR A 222 -10.689 88.442 18.693 1.00 0.00 H ATOM 3382 HE2 TYR A 222 -13.844 90.484 20.765 1.00 0.00 H ATOM 3383 HH TYR A 222 -10.385 89.669 20.522 1.00 0.00 H ATOM 3384 N PRO A 223 -18.232 87.308 16.869 1.00 0.00 N ATOM 3385 CA PRO A 223 -19.468 87.210 16.083 1.00 0.00 C ATOM 3386 C PRO A 223 -19.358 87.206 14.540 1.00 0.00 C ATOM 3387 O PRO A 223 -20.147 86.490 13.917 1.00 0.00 O ATOM 3388 CB PRO A 223 -20.229 88.466 16.528 1.00 0.00 C ATOM 3389 CG PRO A 223 -19.827 88.604 17.974 1.00 0.00 C ATOM 3390 CD PRO A 223 -18.357 88.232 18.017 1.00 0.00 C ATOM 3391 HA PRO A 223 -19.985 86.298 16.377 1.00 0.00 H ATOM 3392 1HB PRO A 223 -19.967 89.334 15.938 1.00 0.00 H ATOM 3393 2HB PRO A 223 -21.308 88.315 16.384 1.00 0.00 H ATOM 3394 1HG PRO A 223 -20.005 89.633 18.319 1.00 0.00 H ATOM 3395 2HG PRO A 223 -20.444 87.945 18.604 1.00 0.00 H ATOM 3396 1HD PRO A 223 -17.723 89.119 17.875 1.00 0.00 H ATOM 3397 2HD PRO A 223 -18.172 87.762 18.992 1.00 0.00 H ATOM 3398 N PRO A 224 -18.477 87.980 13.852 1.00 0.00 N ATOM 3399 CA PRO A 224 -18.359 87.989 12.403 1.00 0.00 C ATOM 3400 C PRO A 224 -18.011 86.604 11.870 1.00 0.00 C ATOM 3401 O PRO A 224 -18.164 86.329 10.679 1.00 0.00 O ATOM 3402 CB PRO A 224 -17.231 88.984 12.152 1.00 0.00 C ATOM 3403 CG PRO A 224 -17.231 89.865 13.363 1.00 0.00 C ATOM 3404 CD PRO A 224 -17.551 88.928 14.501 1.00 0.00 C ATOM 3405 HA PRO A 224 -19.303 88.342 11.964 1.00 0.00 H ATOM 3406 1HB PRO A 224 -16.280 88.446 12.019 1.00 0.00 H ATOM 3407 2HB PRO A 224 -17.421 89.539 11.223 1.00 0.00 H ATOM 3408 1HG PRO A 224 -16.255 90.356 13.477 1.00 0.00 H ATOM 3409 2HG PRO A 224 -17.977 90.666 13.250 1.00 0.00 H ATOM 3410 1HD PRO A 224 -16.644 88.461 14.812 1.00 0.00 H ATOM 3411 2HD PRO A 224 -18.000 89.499 15.292 1.00 0.00 H ATOM 3412 N THR A 225 -17.414 85.786 12.737 1.00 0.00 N ATOM 3413 CA THR A 225 -16.963 84.453 12.399 1.00 0.00 C ATOM 3414 C THR A 225 -17.800 83.384 13.082 1.00 0.00 C ATOM 3415 O THR A 225 -17.939 82.281 12.546 1.00 0.00 O ATOM 3416 CB THR A 225 -15.491 84.292 12.788 1.00 0.00 C ATOM 3417 OG1 THR A 225 -15.338 84.562 14.171 1.00 0.00 O ATOM 3418 CG2 THR A 225 -14.620 85.237 11.998 1.00 0.00 C ATOM 3419 H THR A 225 -17.398 86.039 13.716 1.00 0.00 H ATOM 3420 HA THR A 225 -17.002 84.339 11.317 1.00 0.00 H ATOM 3421 HB THR A 225 -15.174 83.269 12.592 1.00 0.00 H ATOM 3422 HG1 THR A 225 -15.526 83.772 14.684 1.00 0.00 H ATOM 3423 1HG2 THR A 225 -13.577 85.103 12.293 1.00 0.00 H ATOM 3424 2HG2 THR A 225 -14.728 85.027 10.935 1.00 0.00 H ATOM 3425 3HG2 THR A 225 -14.926 86.264 12.198 1.00 0.00 H ATOM 3426 N ARG A 226 -18.510 83.774 14.155 1.00 0.00 N ATOM 3427 CA ARG A 226 -19.379 82.816 14.834 1.00 0.00 C ATOM 3428 C ARG A 226 -20.458 82.374 13.884 1.00 0.00 C ATOM 3429 O ARG A 226 -20.740 81.184 13.806 1.00 0.00 O ATOM 3430 CB ARG A 226 -20.044 83.356 16.088 1.00 0.00 C ATOM 3431 CG ARG A 226 -19.141 83.576 17.286 1.00 0.00 C ATOM 3432 CD ARG A 226 -19.921 84.093 18.452 1.00 0.00 C ATOM 3433 NE ARG A 226 -19.075 84.462 19.568 1.00 0.00 N ATOM 3434 CZ ARG A 226 -19.532 84.934 20.744 1.00 0.00 C ATOM 3435 NH1 ARG A 226 -20.824 85.086 20.934 1.00 0.00 N ATOM 3436 NH2 ARG A 226 -18.683 85.245 21.707 1.00 0.00 N ATOM 3437 H ARG A 226 -18.238 84.624 14.634 1.00 0.00 H ATOM 3438 HA ARG A 226 -18.794 81.949 15.118 1.00 0.00 H ATOM 3439 1HB ARG A 226 -20.509 84.305 15.863 1.00 0.00 H ATOM 3440 2HB ARG A 226 -20.830 82.670 16.404 1.00 0.00 H ATOM 3441 1HG ARG A 226 -18.673 82.633 17.568 1.00 0.00 H ATOM 3442 2HG ARG A 226 -18.376 84.294 17.037 1.00 0.00 H ATOM 3443 1HD ARG A 226 -20.485 84.975 18.160 1.00 0.00 H ATOM 3444 2HD ARG A 226 -20.611 83.323 18.793 1.00 0.00 H ATOM 3445 HE ARG A 226 -18.074 84.359 19.460 1.00 0.00 H ATOM 3446 1HH1 ARG A 226 -21.474 84.848 20.198 1.00 0.00 H ATOM 3447 2HH1 ARG A 226 -21.168 85.440 21.815 1.00 0.00 H ATOM 3448 1HH2 ARG A 226 -17.688 85.128 21.561 1.00 0.00 H ATOM 3449 2HH2 ARG A 226 -19.025 85.599 22.588 1.00 0.00 H ATOM 3450 N ARG A 227 -20.854 83.284 12.992 1.00 0.00 N ATOM 3451 CA ARG A 227 -21.919 82.925 12.075 1.00 0.00 C ATOM 3452 C ARG A 227 -21.533 81.680 11.300 1.00 0.00 C ATOM 3453 O ARG A 227 -22.282 80.708 11.256 1.00 0.00 O ATOM 3454 CB ARG A 227 -22.197 84.036 11.086 1.00 0.00 C ATOM 3455 CG ARG A 227 -23.309 83.713 10.103 1.00 0.00 C ATOM 3456 CD ARG A 227 -23.343 84.665 8.979 1.00 0.00 C ATOM 3457 NE ARG A 227 -22.123 84.589 8.190 1.00 0.00 N ATOM 3458 CZ ARG A 227 -21.853 83.619 7.290 1.00 0.00 C ATOM 3459 NH1 ARG A 227 -22.724 82.657 7.079 1.00 0.00 N ATOM 3460 NH2 ARG A 227 -20.713 83.637 6.622 1.00 0.00 N ATOM 3461 H ARG A 227 -20.873 84.243 13.324 1.00 0.00 H ATOM 3462 HA ARG A 227 -22.831 82.747 12.646 1.00 0.00 H ATOM 3463 1HB ARG A 227 -22.470 84.944 11.623 1.00 0.00 H ATOM 3464 2HB ARG A 227 -21.291 84.254 10.517 1.00 0.00 H ATOM 3465 1HG ARG A 227 -23.155 82.710 9.698 1.00 0.00 H ATOM 3466 2HG ARG A 227 -24.270 83.755 10.616 1.00 0.00 H ATOM 3467 1HD ARG A 227 -24.190 84.437 8.332 1.00 0.00 H ATOM 3468 2HD ARG A 227 -23.447 85.680 9.362 1.00 0.00 H ATOM 3469 HE ARG A 227 -21.429 85.311 8.325 1.00 0.00 H ATOM 3470 1HH1 ARG A 227 -23.595 82.642 7.590 1.00 0.00 H ATOM 3471 2HH1 ARG A 227 -22.521 81.932 6.406 1.00 0.00 H ATOM 3472 1HH2 ARG A 227 -20.044 84.376 6.783 1.00 0.00 H ATOM 3473 2HH2 ARG A 227 -20.512 82.911 5.949 1.00 0.00 H ATOM 3474 N ALA A 228 -20.328 81.713 10.732 1.00 0.00 N ATOM 3475 CA ALA A 228 -19.791 80.635 9.920 1.00 0.00 C ATOM 3476 C ALA A 228 -19.630 79.349 10.726 1.00 0.00 C ATOM 3477 O ALA A 228 -19.982 78.275 10.239 1.00 0.00 O ATOM 3478 CB ALA A 228 -18.469 81.063 9.315 1.00 0.00 C ATOM 3479 H ALA A 228 -19.777 82.552 10.836 1.00 0.00 H ATOM 3480 HA ALA A 228 -20.504 80.428 9.122 1.00 0.00 H ATOM 3481 1HB ALA A 228 -18.083 80.265 8.683 1.00 0.00 H ATOM 3482 2HB ALA A 228 -18.621 81.962 8.716 1.00 0.00 H ATOM 3483 3HB ALA A 228 -17.757 81.273 10.113 1.00 0.00 H ATOM 3484 N LEU A 229 -19.297 79.478 12.014 1.00 0.00 N ATOM 3485 CA LEU A 229 -19.065 78.286 12.827 1.00 0.00 C ATOM 3486 C LEU A 229 -20.393 77.620 13.150 1.00 0.00 C ATOM 3487 O LEU A 229 -20.502 76.392 13.201 1.00 0.00 O ATOM 3488 CB LEU A 229 -18.336 78.662 14.115 1.00 0.00 C ATOM 3489 CG LEU A 229 -16.952 79.234 13.930 1.00 0.00 C ATOM 3490 CD1 LEU A 229 -16.425 79.683 15.254 1.00 0.00 C ATOM 3491 CD2 LEU A 229 -16.057 78.182 13.307 1.00 0.00 C ATOM 3492 H LEU A 229 -18.922 80.365 12.329 1.00 0.00 H ATOM 3493 HA LEU A 229 -18.437 77.594 12.270 1.00 0.00 H ATOM 3494 1HB LEU A 229 -18.930 79.396 14.649 1.00 0.00 H ATOM 3495 2HB LEU A 229 -18.253 77.783 14.726 1.00 0.00 H ATOM 3496 HG LEU A 229 -16.994 80.106 13.276 1.00 0.00 H ATOM 3497 1HD1 LEU A 229 -15.458 80.080 15.112 1.00 0.00 H ATOM 3498 2HD1 LEU A 229 -17.068 80.440 15.674 1.00 0.00 H ATOM 3499 3HD1 LEU A 229 -16.380 78.835 15.935 1.00 0.00 H ATOM 3500 1HD2 LEU A 229 -15.055 78.588 13.169 1.00 0.00 H ATOM 3501 2HD2 LEU A 229 -16.009 77.313 13.962 1.00 0.00 H ATOM 3502 3HD2 LEU A 229 -16.464 77.887 12.340 1.00 0.00 H ATOM 3503 N ILE A 230 -21.384 78.472 13.407 1.00 0.00 N ATOM 3504 CA ILE A 230 -22.740 78.073 13.705 1.00 0.00 C ATOM 3505 C ILE A 230 -23.308 77.336 12.503 1.00 0.00 C ATOM 3506 O ILE A 230 -23.765 76.205 12.645 1.00 0.00 O ATOM 3507 CB ILE A 230 -23.606 79.292 14.039 1.00 0.00 C ATOM 3508 CG1 ILE A 230 -23.156 79.882 15.384 1.00 0.00 C ATOM 3509 CG2 ILE A 230 -25.065 78.899 14.068 1.00 0.00 C ATOM 3510 CD1 ILE A 230 -23.705 81.253 15.662 1.00 0.00 C ATOM 3511 H ILE A 230 -21.191 79.457 13.317 1.00 0.00 H ATOM 3512 HA ILE A 230 -22.737 77.423 14.580 1.00 0.00 H ATOM 3513 HB ILE A 230 -23.466 80.053 13.296 1.00 0.00 H ATOM 3514 1HG1 ILE A 230 -23.471 79.214 16.180 1.00 0.00 H ATOM 3515 2HG1 ILE A 230 -22.069 79.936 15.400 1.00 0.00 H ATOM 3516 1HG2 ILE A 230 -25.672 79.771 14.307 1.00 0.00 H ATOM 3517 2HG2 ILE A 230 -25.357 78.508 13.094 1.00 0.00 H ATOM 3518 3HG2 ILE A 230 -25.220 78.131 14.827 1.00 0.00 H ATOM 3519 1HD1 ILE A 230 -23.342 81.601 16.629 1.00 0.00 H ATOM 3520 2HD1 ILE A 230 -23.378 81.940 14.883 1.00 0.00 H ATOM 3521 3HD1 ILE A 230 -24.793 81.213 15.677 1.00 0.00 H ATOM 3522 N VAL A 231 -23.021 77.863 11.301 1.00 0.00 N ATOM 3523 CA VAL A 231 -23.478 77.218 10.073 1.00 0.00 C ATOM 3524 C VAL A 231 -22.813 75.871 9.914 1.00 0.00 C ATOM 3525 O VAL A 231 -23.499 74.883 9.704 1.00 0.00 O ATOM 3526 CB VAL A 231 -23.180 78.052 8.810 1.00 0.00 C ATOM 3527 CG1 VAL A 231 -23.477 77.214 7.569 1.00 0.00 C ATOM 3528 CG2 VAL A 231 -24.008 79.327 8.833 1.00 0.00 C ATOM 3529 H VAL A 231 -22.806 78.850 11.262 1.00 0.00 H ATOM 3530 HA VAL A 231 -24.558 77.078 10.130 1.00 0.00 H ATOM 3531 HB VAL A 231 -22.130 78.311 8.779 1.00 0.00 H ATOM 3532 1HG1 VAL A 231 -23.267 77.801 6.674 1.00 0.00 H ATOM 3533 2HG1 VAL A 231 -22.850 76.324 7.574 1.00 0.00 H ATOM 3534 3HG1 VAL A 231 -24.526 76.919 7.570 1.00 0.00 H ATOM 3535 1HG2 VAL A 231 -23.795 79.915 7.941 1.00 0.00 H ATOM 3536 2HG2 VAL A 231 -25.066 79.073 8.856 1.00 0.00 H ATOM 3537 3HG2 VAL A 231 -23.765 79.897 9.694 1.00 0.00 H ATOM 3538 N GLY A 232 -21.517 75.803 10.217 1.00 0.00 N ATOM 3539 CA GLY A 232 -20.763 74.566 10.062 1.00 0.00 C ATOM 3540 C GLY A 232 -21.361 73.471 10.930 1.00 0.00 C ATOM 3541 O GLY A 232 -21.638 72.373 10.458 1.00 0.00 O ATOM 3542 H GLY A 232 -21.002 76.670 10.256 1.00 0.00 H ATOM 3543 1HA GLY A 232 -20.770 74.259 9.018 1.00 0.00 H ATOM 3544 2HA GLY A 232 -19.723 74.735 10.336 1.00 0.00 H ATOM 3545 N CYS A 233 -21.737 73.845 12.143 1.00 0.00 N ATOM 3546 CA CYS A 233 -22.310 72.899 13.087 1.00 0.00 C ATOM 3547 C CYS A 233 -23.727 72.550 12.639 1.00 0.00 C ATOM 3548 O CYS A 233 -24.150 71.398 12.714 1.00 0.00 O ATOM 3549 CB CYS A 233 -22.330 73.493 14.484 1.00 0.00 C ATOM 3550 SG CYS A 233 -20.684 73.658 15.157 1.00 0.00 S ATOM 3551 H CYS A 233 -21.425 74.748 12.487 1.00 0.00 H ATOM 3552 HA CYS A 233 -21.698 72.001 13.106 1.00 0.00 H ATOM 3553 1HB CYS A 233 -22.806 74.474 14.465 1.00 0.00 H ATOM 3554 2HB CYS A 233 -22.925 72.860 15.143 1.00 0.00 H ATOM 3555 HG CYS A 233 -21.056 74.196 16.318 1.00 0.00 H ATOM 3556 N GLY A 234 -24.389 73.540 12.032 1.00 0.00 N ATOM 3557 CA GLY A 234 -25.743 73.415 11.520 1.00 0.00 C ATOM 3558 C GLY A 234 -25.778 72.407 10.371 1.00 0.00 C ATOM 3559 O GLY A 234 -26.681 71.582 10.309 1.00 0.00 O ATOM 3560 H GLY A 234 -24.020 74.473 12.130 1.00 0.00 H ATOM 3561 1HA GLY A 234 -26.409 73.097 12.323 1.00 0.00 H ATOM 3562 2HA GLY A 234 -26.094 74.389 11.179 1.00 0.00 H ATOM 3563 N LEU A 235 -24.680 72.358 9.598 1.00 0.00 N ATOM 3564 CA LEU A 235 -24.577 71.474 8.440 1.00 0.00 C ATOM 3565 C LEU A 235 -24.299 70.065 8.930 1.00 0.00 C ATOM 3566 O LEU A 235 -24.838 69.102 8.399 1.00 0.00 O ATOM 3567 CB LEU A 235 -23.465 71.932 7.491 1.00 0.00 C ATOM 3568 CG LEU A 235 -23.740 73.261 6.787 1.00 0.00 C ATOM 3569 CD1 LEU A 235 -22.518 73.674 5.996 1.00 0.00 C ATOM 3570 CD2 LEU A 235 -24.953 73.101 5.886 1.00 0.00 C ATOM 3571 H LEU A 235 -24.008 73.103 9.687 1.00 0.00 H ATOM 3572 HA LEU A 235 -25.514 71.501 7.893 1.00 0.00 H ATOM 3573 1HB LEU A 235 -22.554 72.031 8.042 1.00 0.00 H ATOM 3574 2HB LEU A 235 -23.320 71.165 6.730 1.00 0.00 H ATOM 3575 HG LEU A 235 -23.931 74.025 7.513 1.00 0.00 H ATOM 3576 1HD1 LEU A 235 -22.714 74.621 5.493 1.00 0.00 H ATOM 3577 2HD1 LEU A 235 -21.672 73.789 6.667 1.00 0.00 H ATOM 3578 3HD1 LEU A 235 -22.290 72.910 5.254 1.00 0.00 H ATOM 3579 1HD2 LEU A 235 -25.155 74.046 5.381 1.00 0.00 H ATOM 3580 2HD2 LEU A 235 -24.757 72.327 5.146 1.00 0.00 H ATOM 3581 3HD2 LEU A 235 -25.818 72.818 6.489 1.00 0.00 H ATOM 3582 N GLN A 236 -23.615 69.957 10.064 1.00 0.00 N ATOM 3583 CA GLN A 236 -23.358 68.637 10.611 1.00 0.00 C ATOM 3584 C GLN A 236 -24.691 68.054 11.061 1.00 0.00 C ATOM 3585 O GLN A 236 -25.000 66.890 10.792 1.00 0.00 O ATOM 3586 CB GLN A 236 -22.372 68.705 11.785 1.00 0.00 C ATOM 3587 CG GLN A 236 -21.864 67.354 12.263 1.00 0.00 C ATOM 3588 CD GLN A 236 -21.010 66.658 11.228 1.00 0.00 C ATOM 3589 OE1 GLN A 236 -20.007 67.205 10.764 1.00 0.00 O ATOM 3590 NE2 GLN A 236 -21.402 65.444 10.859 1.00 0.00 N ATOM 3591 H GLN A 236 -23.050 70.746 10.364 1.00 0.00 H ATOM 3592 HA GLN A 236 -22.923 68.005 9.838 1.00 0.00 H ATOM 3593 1HB GLN A 236 -21.508 69.303 11.497 1.00 0.00 H ATOM 3594 2HB GLN A 236 -22.839 69.197 12.628 1.00 0.00 H ATOM 3595 1HG GLN A 236 -21.263 67.500 13.159 1.00 0.00 H ATOM 3596 2HG GLN A 236 -22.720 66.716 12.486 1.00 0.00 H ATOM 3597 1HE2 GLN A 236 -20.875 64.934 10.177 1.00 0.00 H ATOM 3598 2HE2 GLN A 236 -22.223 65.038 11.262 1.00 0.00 H ATOM 3599 N MET A 237 -25.541 68.926 11.621 1.00 0.00 N ATOM 3600 CA MET A 237 -26.824 68.501 12.143 1.00 0.00 C ATOM 3601 C MET A 237 -27.733 68.205 10.958 1.00 0.00 C ATOM 3602 O MET A 237 -28.417 67.193 10.947 1.00 0.00 O ATOM 3603 CB MET A 237 -27.433 69.554 13.056 1.00 0.00 C ATOM 3604 CG MET A 237 -26.671 69.793 14.345 1.00 0.00 C ATOM 3605 SD MET A 237 -26.548 68.327 15.384 1.00 0.00 S ATOM 3606 CE MET A 237 -24.901 67.751 14.975 1.00 0.00 C ATOM 3607 H MET A 237 -25.184 69.843 11.866 1.00 0.00 H ATOM 3608 HA MET A 237 -26.686 67.591 12.728 1.00 0.00 H ATOM 3609 1HB MET A 237 -27.494 70.498 12.537 1.00 0.00 H ATOM 3610 2HB MET A 237 -28.449 69.262 13.320 1.00 0.00 H ATOM 3611 1HG MET A 237 -25.656 70.129 14.112 1.00 0.00 H ATOM 3612 2HG MET A 237 -27.162 70.567 14.914 1.00 0.00 H ATOM 3613 1HE MET A 237 -24.681 66.846 15.543 1.00 0.00 H ATOM 3614 2HE MET A 237 -24.847 67.534 13.911 1.00 0.00 H ATOM 3615 3HE MET A 237 -24.172 68.524 15.226 1.00 0.00 H ATOM 3616 N PHE A 238 -27.570 68.996 9.884 1.00 0.00 N ATOM 3617 CA PHE A 238 -28.355 68.862 8.655 1.00 0.00 C ATOM 3618 C PHE A 238 -28.291 67.462 8.105 1.00 0.00 C ATOM 3619 O PHE A 238 -29.315 66.824 7.909 1.00 0.00 O ATOM 3620 CB PHE A 238 -27.899 69.822 7.563 1.00 0.00 C ATOM 3621 CG PHE A 238 -28.604 69.601 6.274 1.00 0.00 C ATOM 3622 CD1 PHE A 238 -29.878 70.097 6.050 1.00 0.00 C ATOM 3623 CD2 PHE A 238 -27.982 68.883 5.267 1.00 0.00 C ATOM 3624 CE1 PHE A 238 -30.511 69.876 4.840 1.00 0.00 C ATOM 3625 CE2 PHE A 238 -28.606 68.664 4.068 1.00 0.00 C ATOM 3626 CZ PHE A 238 -29.875 69.159 3.850 1.00 0.00 C ATOM 3627 H PHE A 238 -27.080 69.865 10.016 1.00 0.00 H ATOM 3628 HA PHE A 238 -29.393 69.112 8.880 1.00 0.00 H ATOM 3629 1HB PHE A 238 -28.070 70.849 7.884 1.00 0.00 H ATOM 3630 2HB PHE A 238 -26.853 69.717 7.395 1.00 0.00 H ATOM 3631 HD1 PHE A 238 -30.376 70.664 6.838 1.00 0.00 H ATOM 3632 HD2 PHE A 238 -26.977 68.489 5.439 1.00 0.00 H ATOM 3633 HE1 PHE A 238 -31.513 70.269 4.671 1.00 0.00 H ATOM 3634 HE2 PHE A 238 -28.103 68.100 3.293 1.00 0.00 H ATOM 3635 HZ PHE A 238 -30.372 68.984 2.898 1.00 0.00 H ATOM 3636 N GLN A 239 -27.086 66.916 8.034 1.00 0.00 N ATOM 3637 CA GLN A 239 -26.924 65.583 7.493 1.00 0.00 C ATOM 3638 C GLN A 239 -27.664 64.575 8.365 1.00 0.00 C ATOM 3639 O GLN A 239 -28.439 63.766 7.854 1.00 0.00 O ATOM 3640 CB GLN A 239 -25.437 65.233 7.396 1.00 0.00 C ATOM 3641 CG GLN A 239 -24.682 66.040 6.353 1.00 0.00 C ATOM 3642 CD GLN A 239 -23.206 65.709 6.326 1.00 0.00 C ATOM 3643 OE1 GLN A 239 -22.660 65.147 7.287 1.00 0.00 O ATOM 3644 NE2 GLN A 239 -22.542 66.055 5.228 1.00 0.00 N ATOM 3645 H GLN A 239 -26.278 67.501 8.194 1.00 0.00 H ATOM 3646 HA GLN A 239 -27.348 65.559 6.490 1.00 0.00 H ATOM 3647 1HB GLN A 239 -24.960 65.397 8.361 1.00 0.00 H ATOM 3648 2HB GLN A 239 -25.328 64.178 7.152 1.00 0.00 H ATOM 3649 1HG GLN A 239 -25.098 65.823 5.369 1.00 0.00 H ATOM 3650 2HG GLN A 239 -24.793 67.097 6.579 1.00 0.00 H ATOM 3651 1HE2 GLN A 239 -21.563 65.863 5.152 1.00 0.00 H ATOM 3652 2HE2 GLN A 239 -23.022 66.508 4.476 1.00 0.00 H ATOM 3653 N GLN A 240 -27.581 64.767 9.680 1.00 0.00 N ATOM 3654 CA GLN A 240 -28.240 63.852 10.604 1.00 0.00 C ATOM 3655 C GLN A 240 -29.765 63.987 10.483 1.00 0.00 C ATOM 3656 O GLN A 240 -30.499 63.003 10.488 1.00 0.00 O ATOM 3657 CB GLN A 240 -27.785 64.133 12.043 1.00 0.00 C ATOM 3658 CG GLN A 240 -26.331 63.815 12.314 1.00 0.00 C ATOM 3659 CD GLN A 240 -25.934 64.122 13.744 1.00 0.00 C ATOM 3660 OE1 GLN A 240 -26.640 64.840 14.462 1.00 0.00 O ATOM 3661 NE2 GLN A 240 -24.799 63.581 14.171 1.00 0.00 N ATOM 3662 H GLN A 240 -26.858 65.392 10.026 1.00 0.00 H ATOM 3663 HA GLN A 240 -27.974 62.831 10.337 1.00 0.00 H ATOM 3664 1HB GLN A 240 -27.942 65.183 12.284 1.00 0.00 H ATOM 3665 2HB GLN A 240 -28.389 63.548 12.738 1.00 0.00 H ATOM 3666 1HG GLN A 240 -26.160 62.754 12.130 1.00 0.00 H ATOM 3667 2HG GLN A 240 -25.710 64.417 11.646 1.00 0.00 H ATOM 3668 1HE2 GLN A 240 -24.485 63.749 15.107 1.00 0.00 H ATOM 3669 2HE2 GLN A 240 -24.256 63.007 13.559 1.00 0.00 H ATOM 3670 N LEU A 241 -30.216 65.211 10.247 1.00 0.00 N ATOM 3671 CA LEU A 241 -31.634 65.532 10.245 1.00 0.00 C ATOM 3672 C LEU A 241 -32.271 65.140 8.915 1.00 0.00 C ATOM 3673 O LEU A 241 -33.447 64.779 8.849 1.00 0.00 O ATOM 3674 CB LEU A 241 -31.828 67.029 10.502 1.00 0.00 C ATOM 3675 CG LEU A 241 -31.375 67.508 11.892 1.00 0.00 C ATOM 3676 CD1 LEU A 241 -31.362 69.026 11.934 1.00 0.00 C ATOM 3677 CD2 LEU A 241 -32.308 66.943 12.948 1.00 0.00 C ATOM 3678 H LEU A 241 -29.557 65.970 10.277 1.00 0.00 H ATOM 3679 HA LEU A 241 -32.111 64.985 11.055 1.00 0.00 H ATOM 3680 1HB LEU A 241 -31.274 67.584 9.756 1.00 0.00 H ATOM 3681 2HB LEU A 241 -32.886 67.266 10.389 1.00 0.00 H ATOM 3682 HG LEU A 241 -30.368 67.169 12.087 1.00 0.00 H ATOM 3683 1HD1 LEU A 241 -31.040 69.359 12.920 1.00 0.00 H ATOM 3684 2HD1 LEU A 241 -30.671 69.408 11.180 1.00 0.00 H ATOM 3685 3HD1 LEU A 241 -32.362 69.403 11.732 1.00 0.00 H ATOM 3686 1HD2 LEU A 241 -31.989 67.279 13.930 1.00 0.00 H ATOM 3687 2HD2 LEU A 241 -33.324 67.288 12.758 1.00 0.00 H ATOM 3688 3HD2 LEU A 241 -32.283 65.853 12.911 1.00 0.00 H ATOM 3689 N SER A 242 -31.462 65.097 7.863 1.00 0.00 N ATOM 3690 CA SER A 242 -31.960 64.789 6.531 1.00 0.00 C ATOM 3691 C SER A 242 -32.186 63.288 6.389 1.00 0.00 C ATOM 3692 O SER A 242 -33.060 62.857 5.636 1.00 0.00 O ATOM 3693 CB SER A 242 -30.989 65.272 5.465 1.00 0.00 C ATOM 3694 OG SER A 242 -29.845 64.466 5.418 1.00 0.00 O ATOM 3695 H SER A 242 -30.536 65.473 7.955 1.00 0.00 H ATOM 3696 HA SER A 242 -32.923 65.282 6.395 1.00 0.00 H ATOM 3697 1HB SER A 242 -31.481 65.263 4.494 1.00 0.00 H ATOM 3698 2HB SER A 242 -30.701 66.301 5.676 1.00 0.00 H ATOM 3699 HG SER A 242 -29.511 64.426 6.317 1.00 0.00 H ATOM 3700 N GLY A 243 -31.542 62.516 7.264 1.00 0.00 N ATOM 3701 CA GLY A 243 -31.573 61.064 7.152 1.00 0.00 C ATOM 3702 C GLY A 243 -32.761 60.457 7.872 1.00 0.00 C ATOM 3703 O GLY A 243 -33.642 61.170 8.355 1.00 0.00 O ATOM 3704 H GLY A 243 -30.766 62.917 7.775 1.00 0.00 H ATOM 3705 1HA GLY A 243 -31.607 60.782 6.100 1.00 0.00 H ATOM 3706 2HA GLY A 243 -30.653 60.653 7.567 1.00 0.00 H ATOM 3707 N ILE A 244 -32.728 59.135 8.010 1.00 0.00 N ATOM 3708 CA ILE A 244 -33.816 58.368 8.602 1.00 0.00 C ATOM 3709 C ILE A 244 -34.047 58.636 10.083 1.00 0.00 C ATOM 3710 O ILE A 244 -35.077 58.253 10.616 1.00 0.00 O ATOM 3711 CB ILE A 244 -33.593 56.850 8.434 1.00 0.00 C ATOM 3712 CG1 ILE A 244 -32.321 56.406 9.176 1.00 0.00 C ATOM 3713 CG2 ILE A 244 -33.507 56.495 6.958 1.00 0.00 C ATOM 3714 CD1 ILE A 244 -32.138 54.894 9.209 1.00 0.00 C ATOM 3715 H ILE A 244 -31.941 58.630 7.628 1.00 0.00 H ATOM 3716 HA ILE A 244 -34.736 58.639 8.083 1.00 0.00 H ATOM 3717 HB ILE A 244 -34.427 56.308 8.884 1.00 0.00 H ATOM 3718 1HG1 ILE A 244 -31.456 56.856 8.690 1.00 0.00 H ATOM 3719 2HG1 ILE A 244 -32.360 56.776 10.200 1.00 0.00 H ATOM 3720 1HG2 ILE A 244 -33.348 55.422 6.850 1.00 0.00 H ATOM 3721 2HG2 ILE A 244 -34.434 56.777 6.463 1.00 0.00 H ATOM 3722 3HG2 ILE A 244 -32.674 57.033 6.503 1.00 0.00 H ATOM 3723 1HD1 ILE A 244 -31.222 54.651 9.749 1.00 0.00 H ATOM 3724 2HD1 ILE A 244 -32.990 54.435 9.715 1.00 0.00 H ATOM 3725 3HD1 ILE A 244 -32.070 54.511 8.191 1.00 0.00 H ATOM 3726 N ASN A 245 -33.122 59.315 10.768 1.00 0.00 N ATOM 3727 CA ASN A 245 -33.345 59.618 12.182 1.00 0.00 C ATOM 3728 C ASN A 245 -34.574 60.524 12.382 1.00 0.00 C ATOM 3729 O ASN A 245 -35.237 60.465 13.419 1.00 0.00 O ATOM 3730 CB ASN A 245 -32.123 60.265 12.812 1.00 0.00 C ATOM 3731 CG ASN A 245 -31.018 59.251 13.063 1.00 0.00 C ATOM 3732 OD1 ASN A 245 -31.112 58.451 14.009 1.00 0.00 O ATOM 3733 ND2 ASN A 245 -29.994 59.274 12.248 1.00 0.00 N ATOM 3734 H ASN A 245 -32.260 59.596 10.324 1.00 0.00 H ATOM 3735 HA ASN A 245 -33.566 58.693 12.697 1.00 0.00 H ATOM 3736 1HB ASN A 245 -31.756 61.028 12.180 1.00 0.00 H ATOM 3737 2HB ASN A 245 -32.402 60.733 13.755 1.00 0.00 H ATOM 3738 1HD2 ASN A 245 -29.241 58.628 12.371 1.00 0.00 H ATOM 3739 2HD2 ASN A 245 -29.965 59.939 11.501 1.00 0.00 H ATOM 3740 N THR A 246 -34.907 61.301 11.353 1.00 0.00 N ATOM 3741 CA THR A 246 -36.034 62.216 11.315 1.00 0.00 C ATOM 3742 C THR A 246 -37.267 61.521 10.764 1.00 0.00 C ATOM 3743 O THR A 246 -38.326 61.540 11.382 1.00 0.00 O ATOM 3744 CB THR A 246 -35.671 63.442 10.460 1.00 0.00 C ATOM 3745 OG1 THR A 246 -34.586 64.124 11.086 1.00 0.00 O ATOM 3746 CG2 THR A 246 -36.816 64.374 10.316 1.00 0.00 C ATOM 3747 H THR A 246 -34.286 61.329 10.552 1.00 0.00 H ATOM 3748 HA THR A 246 -36.251 62.550 12.329 1.00 0.00 H ATOM 3749 HB THR A 246 -35.366 63.108 9.467 1.00 0.00 H ATOM 3750 HG1 THR A 246 -34.060 64.569 10.415 1.00 0.00 H ATOM 3751 1HG2 THR A 246 -36.519 65.225 9.706 1.00 0.00 H ATOM 3752 2HG2 THR A 246 -37.639 63.858 9.842 1.00 0.00 H ATOM 3753 3HG2 THR A 246 -37.115 64.715 11.301 1.00 0.00 H ATOM 3754 N ILE A 247 -37.102 60.831 9.645 1.00 0.00 N ATOM 3755 CA ILE A 247 -38.193 60.123 8.991 1.00 0.00 C ATOM 3756 C ILE A 247 -38.736 58.940 9.794 1.00 0.00 C ATOM 3757 O ILE A 247 -39.930 58.864 10.048 1.00 0.00 O ATOM 3758 CB ILE A 247 -37.745 59.626 7.619 1.00 0.00 C ATOM 3759 CG1 ILE A 247 -37.396 60.836 6.759 1.00 0.00 C ATOM 3760 CG2 ILE A 247 -38.837 58.781 6.991 1.00 0.00 C ATOM 3761 CD1 ILE A 247 -38.552 61.806 6.594 1.00 0.00 C ATOM 3762 H ILE A 247 -36.192 60.837 9.208 1.00 0.00 H ATOM 3763 HA ILE A 247 -39.011 60.826 8.856 1.00 0.00 H ATOM 3764 HB ILE A 247 -36.843 59.022 7.728 1.00 0.00 H ATOM 3765 1HG1 ILE A 247 -36.555 61.362 7.215 1.00 0.00 H ATOM 3766 2HG1 ILE A 247 -37.084 60.491 5.774 1.00 0.00 H ATOM 3767 1HG2 ILE A 247 -38.510 58.431 6.013 1.00 0.00 H ATOM 3768 2HG2 ILE A 247 -39.042 57.928 7.632 1.00 0.00 H ATOM 3769 3HG2 ILE A 247 -39.742 59.379 6.877 1.00 0.00 H ATOM 3770 1HD1 ILE A 247 -38.239 62.644 5.972 1.00 0.00 H ATOM 3771 2HD1 ILE A 247 -39.391 61.296 6.120 1.00 0.00 H ATOM 3772 3HD1 ILE A 247 -38.859 62.175 7.573 1.00 0.00 H ATOM 3773 N MET A 248 -37.848 58.171 10.419 1.00 0.00 N ATOM 3774 CA MET A 248 -38.273 57.040 11.251 1.00 0.00 C ATOM 3775 C MET A 248 -39.217 57.586 12.333 1.00 0.00 C ATOM 3776 O MET A 248 -40.346 57.116 12.489 1.00 0.00 O ATOM 3777 CB MET A 248 -37.036 56.353 11.851 1.00 0.00 C ATOM 3778 CG MET A 248 -37.306 55.120 12.664 1.00 0.00 C ATOM 3779 SD MET A 248 -35.814 54.358 13.323 1.00 0.00 S ATOM 3780 CE MET A 248 -36.513 52.941 14.118 1.00 0.00 C ATOM 3781 H MET A 248 -36.863 58.320 10.282 1.00 0.00 H ATOM 3782 HA MET A 248 -38.813 56.322 10.636 1.00 0.00 H ATOM 3783 1HB MET A 248 -36.354 56.067 11.053 1.00 0.00 H ATOM 3784 2HB MET A 248 -36.518 57.054 12.491 1.00 0.00 H ATOM 3785 1HG MET A 248 -37.957 55.375 13.502 1.00 0.00 H ATOM 3786 2HG MET A 248 -37.802 54.412 12.059 1.00 0.00 H ATOM 3787 1HE MET A 248 -35.745 52.364 14.572 1.00 0.00 H ATOM 3788 2HE MET A 248 -37.220 53.261 14.883 1.00 0.00 H ATOM 3789 3HE MET A 248 -37.016 52.351 13.396 1.00 0.00 H ATOM 3790 N TYR A 249 -38.811 58.698 12.940 1.00 0.00 N ATOM 3791 CA TYR A 249 -39.569 59.346 14.001 1.00 0.00 C ATOM 3792 C TYR A 249 -40.942 59.799 13.539 1.00 0.00 C ATOM 3793 O TYR A 249 -41.944 59.318 14.054 1.00 0.00 O ATOM 3794 CB TYR A 249 -38.751 60.531 14.523 1.00 0.00 C ATOM 3795 CG TYR A 249 -39.390 61.436 15.596 1.00 0.00 C ATOM 3796 CD1 TYR A 249 -39.414 61.099 16.900 1.00 0.00 C ATOM 3797 CD2 TYR A 249 -39.964 62.645 15.204 1.00 0.00 C ATOM 3798 CE1 TYR A 249 -39.989 61.916 17.848 1.00 0.00 C ATOM 3799 CE2 TYR A 249 -40.543 63.473 16.144 1.00 0.00 C ATOM 3800 CZ TYR A 249 -40.554 63.108 17.464 1.00 0.00 C ATOM 3801 OH TYR A 249 -41.129 63.929 18.405 1.00 0.00 O ATOM 3802 H TYR A 249 -37.887 59.047 12.728 1.00 0.00 H ATOM 3803 HA TYR A 249 -39.706 58.629 14.787 1.00 0.00 H ATOM 3804 1HB TYR A 249 -37.821 60.155 14.954 1.00 0.00 H ATOM 3805 2HB TYR A 249 -38.499 61.174 13.712 1.00 0.00 H ATOM 3806 HD1 TYR A 249 -38.991 60.204 17.200 1.00 0.00 H ATOM 3807 HD2 TYR A 249 -39.955 62.934 14.155 1.00 0.00 H ATOM 3808 HE1 TYR A 249 -39.992 61.614 18.896 1.00 0.00 H ATOM 3809 HE2 TYR A 249 -40.991 64.414 15.847 1.00 0.00 H ATOM 3810 HH TYR A 249 -41.495 64.703 17.972 1.00 0.00 H ATOM 3811 N TYR A 250 -40.985 60.603 12.475 1.00 0.00 N ATOM 3812 CA TYR A 250 -42.228 61.241 12.037 1.00 0.00 C ATOM 3813 C TYR A 250 -43.171 60.288 11.354 1.00 0.00 C ATOM 3814 O TYR A 250 -44.386 60.476 11.407 1.00 0.00 O ATOM 3815 CB TYR A 250 -41.957 62.422 11.095 1.00 0.00 C ATOM 3816 CG TYR A 250 -41.551 63.713 11.757 1.00 0.00 C ATOM 3817 CD1 TYR A 250 -40.277 64.198 11.605 1.00 0.00 C ATOM 3818 CD2 TYR A 250 -42.454 64.410 12.514 1.00 0.00 C ATOM 3819 CE1 TYR A 250 -39.917 65.382 12.217 1.00 0.00 C ATOM 3820 CE2 TYR A 250 -42.100 65.588 13.123 1.00 0.00 C ATOM 3821 CZ TYR A 250 -40.828 66.073 12.974 1.00 0.00 C ATOM 3822 OH TYR A 250 -40.459 67.244 13.575 1.00 0.00 O ATOM 3823 H TYR A 250 -40.112 60.912 12.066 1.00 0.00 H ATOM 3824 HA TYR A 250 -42.756 61.612 12.912 1.00 0.00 H ATOM 3825 1HB TYR A 250 -41.165 62.155 10.401 1.00 0.00 H ATOM 3826 2HB TYR A 250 -42.851 62.629 10.509 1.00 0.00 H ATOM 3827 HD1 TYR A 250 -39.563 63.648 11.007 1.00 0.00 H ATOM 3828 HD2 TYR A 250 -43.436 64.035 12.631 1.00 0.00 H ATOM 3829 HE1 TYR A 250 -38.920 65.772 12.106 1.00 0.00 H ATOM 3830 HE2 TYR A 250 -42.829 66.133 13.726 1.00 0.00 H ATOM 3831 HH TYR A 250 -41.209 67.611 14.040 1.00 0.00 H ATOM 3832 N SER A 251 -42.599 59.349 10.613 1.00 0.00 N ATOM 3833 CA SER A 251 -43.375 58.345 9.928 1.00 0.00 C ATOM 3834 C SER A 251 -44.065 57.401 10.888 1.00 0.00 C ATOM 3835 O SER A 251 -45.140 56.918 10.573 1.00 0.00 O ATOM 3836 CB SER A 251 -42.476 57.556 9.005 1.00 0.00 C ATOM 3837 OG SER A 251 -41.559 56.812 9.719 1.00 0.00 O ATOM 3838 H SER A 251 -41.598 59.236 10.662 1.00 0.00 H ATOM 3839 HA SER A 251 -44.107 58.846 9.315 1.00 0.00 H ATOM 3840 1HB SER A 251 -43.074 56.900 8.393 1.00 0.00 H ATOM 3841 2HB SER A 251 -41.957 58.235 8.342 1.00 0.00 H ATOM 3842 HG SER A 251 -40.912 57.475 10.043 1.00 0.00 H ATOM 3843 N ALA A 252 -43.591 57.286 12.123 1.00 0.00 N ATOM 3844 CA ALA A 252 -44.369 56.429 13.012 1.00 0.00 C ATOM 3845 C ALA A 252 -45.780 57.056 13.121 1.00 0.00 C ATOM 3846 O ALA A 252 -46.778 56.353 13.050 1.00 0.00 O ATOM 3847 CB ALA A 252 -43.715 56.308 14.355 1.00 0.00 C ATOM 3848 H ALA A 252 -42.590 57.382 12.266 1.00 0.00 H ATOM 3849 HA ALA A 252 -44.442 55.427 12.589 1.00 0.00 H ATOM 3850 1HB ALA A 252 -44.325 55.711 14.993 1.00 0.00 H ATOM 3851 2HB ALA A 252 -42.749 55.845 14.246 1.00 0.00 H ATOM 3852 3HB ALA A 252 -43.606 57.283 14.765 1.00 0.00 H ATOM 3853 N THR A 253 -45.864 58.389 13.201 1.00 0.00 N ATOM 3854 CA THR A 253 -47.171 59.059 13.282 1.00 0.00 C ATOM 3855 C THR A 253 -47.962 58.960 11.985 1.00 0.00 C ATOM 3856 O THR A 253 -49.086 58.465 11.975 1.00 0.00 O ATOM 3857 CB THR A 253 -47.061 60.548 13.652 1.00 0.00 C ATOM 3858 OG1 THR A 253 -46.479 60.659 14.887 1.00 0.00 O ATOM 3859 CG2 THR A 253 -48.355 61.233 13.694 1.00 0.00 C ATOM 3860 H THR A 253 -45.025 58.924 13.378 1.00 0.00 H ATOM 3861 HA THR A 253 -47.759 58.564 14.056 1.00 0.00 H ATOM 3862 HB THR A 253 -46.436 61.048 12.910 1.00 0.00 H ATOM 3863 HG1 THR A 253 -46.959 60.118 15.518 1.00 0.00 H ATOM 3864 1HG2 THR A 253 -48.206 62.278 13.961 1.00 0.00 H ATOM 3865 2HG2 THR A 253 -48.833 61.174 12.716 1.00 0.00 H ATOM 3866 3HG2 THR A 253 -48.953 60.759 14.415 1.00 0.00 H ATOM 3867 N ILE A 254 -47.272 59.167 10.872 1.00 0.00 N ATOM 3868 CA ILE A 254 -47.932 59.205 9.579 1.00 0.00 C ATOM 3869 C ILE A 254 -48.521 57.854 9.221 1.00 0.00 C ATOM 3870 O ILE A 254 -49.662 57.739 8.783 1.00 0.00 O ATOM 3871 CB ILE A 254 -46.959 59.641 8.483 1.00 0.00 C ATOM 3872 CG1 ILE A 254 -46.538 61.092 8.715 1.00 0.00 C ATOM 3873 CG2 ILE A 254 -47.598 59.467 7.119 1.00 0.00 C ATOM 3874 CD1 ILE A 254 -45.347 61.517 7.879 1.00 0.00 C ATOM 3875 H ILE A 254 -46.344 59.562 10.946 1.00 0.00 H ATOM 3876 HA ILE A 254 -48.738 59.936 9.626 1.00 0.00 H ATOM 3877 HB ILE A 254 -46.085 59.046 8.536 1.00 0.00 H ATOM 3878 1HG1 ILE A 254 -47.379 61.743 8.484 1.00 0.00 H ATOM 3879 2HG1 ILE A 254 -46.290 61.223 9.767 1.00 0.00 H ATOM 3880 1HG2 ILE A 254 -46.897 59.780 6.347 1.00 0.00 H ATOM 3881 2HG2 ILE A 254 -47.858 58.419 6.970 1.00 0.00 H ATOM 3882 3HG2 ILE A 254 -48.500 60.076 7.061 1.00 0.00 H ATOM 3883 1HD1 ILE A 254 -45.104 62.558 8.096 1.00 0.00 H ATOM 3884 2HD1 ILE A 254 -44.489 60.887 8.118 1.00 0.00 H ATOM 3885 3HD1 ILE A 254 -45.589 61.415 6.823 1.00 0.00 H ATOM 3886 N LEU A 255 -47.702 56.839 9.365 1.00 0.00 N ATOM 3887 CA LEU A 255 -48.052 55.489 9.006 1.00 0.00 C ATOM 3888 C LEU A 255 -49.153 54.919 9.907 1.00 0.00 C ATOM 3889 O LEU A 255 -50.080 54.278 9.413 1.00 0.00 O ATOM 3890 CB LEU A 255 -46.793 54.634 9.086 1.00 0.00 C ATOM 3891 CG LEU A 255 -45.715 54.988 8.072 1.00 0.00 C ATOM 3892 CD1 LEU A 255 -44.480 54.194 8.392 1.00 0.00 C ATOM 3893 CD2 LEU A 255 -46.222 54.693 6.681 1.00 0.00 C ATOM 3894 H LEU A 255 -46.802 57.001 9.781 1.00 0.00 H ATOM 3895 HA LEU A 255 -48.419 55.492 7.982 1.00 0.00 H ATOM 3896 1HB LEU A 255 -46.369 54.733 10.075 1.00 0.00 H ATOM 3897 2HB LEU A 255 -47.070 53.595 8.937 1.00 0.00 H ATOM 3898 HG LEU A 255 -45.463 56.045 8.144 1.00 0.00 H ATOM 3899 1HD1 LEU A 255 -43.694 54.431 7.678 1.00 0.00 H ATOM 3900 2HD1 LEU A 255 -44.137 54.439 9.399 1.00 0.00 H ATOM 3901 3HD1 LEU A 255 -44.715 53.165 8.335 1.00 0.00 H ATOM 3902 1HD2 LEU A 255 -45.451 54.946 5.953 1.00 0.00 H ATOM 3903 2HD2 LEU A 255 -46.464 53.638 6.599 1.00 0.00 H ATOM 3904 3HD2 LEU A 255 -47.115 55.287 6.488 1.00 0.00 H ATOM 3905 N GLN A 256 -49.119 55.238 11.200 1.00 0.00 N ATOM 3906 CA GLN A 256 -50.110 54.654 12.090 1.00 0.00 C ATOM 3907 C GLN A 256 -51.302 55.466 12.589 1.00 0.00 C ATOM 3908 O GLN A 256 -52.455 55.147 12.297 1.00 0.00 O ATOM 3909 CB GLN A 256 -49.427 54.130 13.294 1.00 0.00 C ATOM 3910 CG GLN A 256 -48.893 52.761 13.095 1.00 0.00 C ATOM 3911 CD GLN A 256 -47.694 52.614 12.170 1.00 0.00 C ATOM 3912 OE1 GLN A 256 -46.632 53.179 12.382 1.00 0.00 O ATOM 3913 NE2 GLN A 256 -47.878 51.827 11.111 1.00 0.00 N ATOM 3914 H GLN A 256 -48.338 55.753 11.584 1.00 0.00 H ATOM 3915 HA GLN A 256 -50.540 53.837 11.530 1.00 0.00 H ATOM 3916 1HB GLN A 256 -48.636 54.795 13.529 1.00 0.00 H ATOM 3917 2HB GLN A 256 -50.125 54.116 14.131 1.00 0.00 H ATOM 3918 1HG GLN A 256 -48.588 52.388 14.062 1.00 0.00 H ATOM 3919 2HG GLN A 256 -49.671 52.152 12.677 1.00 0.00 H ATOM 3920 1HE2 GLN A 256 -47.132 51.683 10.458 1.00 0.00 H ATOM 3921 2HE2 GLN A 256 -48.761 51.378 10.968 1.00 0.00 H ATOM 3922 N MET A 257 -51.124 56.780 12.578 1.00 0.00 N ATOM 3923 CA MET A 257 -52.194 57.614 13.115 1.00 0.00 C ATOM 3924 C MET A 257 -53.255 57.764 12.043 1.00 0.00 C ATOM 3925 O MET A 257 -54.451 57.825 12.335 1.00 0.00 O ATOM 3926 CB MET A 257 -51.697 58.967 13.558 1.00 0.00 C ATOM 3927 CG MET A 257 -52.721 59.793 14.326 1.00 0.00 C ATOM 3928 SD MET A 257 -52.032 61.314 15.041 1.00 0.00 S ATOM 3929 CE MET A 257 -51.145 60.677 16.471 1.00 0.00 C ATOM 3930 H MET A 257 -50.203 57.171 12.447 1.00 0.00 H ATOM 3931 HA MET A 257 -52.632 57.117 13.981 1.00 0.00 H ATOM 3932 1HB MET A 257 -50.822 58.838 14.194 1.00 0.00 H ATOM 3933 2HB MET A 257 -51.396 59.521 12.676 1.00 0.00 H ATOM 3934 1HG MET A 257 -53.535 60.070 13.658 1.00 0.00 H ATOM 3935 2HG MET A 257 -53.132 59.194 15.138 1.00 0.00 H ATOM 3936 1HE MET A 257 -50.674 61.502 17.001 1.00 0.00 H ATOM 3937 2HE MET A 257 -51.843 60.168 17.136 1.00 0.00 H ATOM 3938 3HE MET A 257 -50.379 59.972 16.143 1.00 0.00 H ATOM 3939 N SER A 258 -52.805 57.637 10.795 1.00 0.00 N ATOM 3940 CA SER A 258 -53.688 57.736 9.649 1.00 0.00 C ATOM 3941 C SER A 258 -53.952 56.344 9.061 1.00 0.00 C ATOM 3942 O SER A 258 -54.573 56.219 8.004 1.00 0.00 O ATOM 3943 CB SER A 258 -53.093 58.644 8.587 1.00 0.00 C ATOM 3944 OG SER A 258 -52.968 59.959 9.059 1.00 0.00 O ATOM 3945 H SER A 258 -51.803 57.727 10.653 1.00 0.00 H ATOM 3946 HA SER A 258 -54.645 58.143 9.975 1.00 0.00 H ATOM 3947 1HB SER A 258 -52.130 58.279 8.293 1.00 0.00 H ATOM 3948 2HB SER A 258 -53.727 58.632 7.703 1.00 0.00 H ATOM 3949 HG SER A 258 -52.328 59.923 9.774 1.00 0.00 H ATOM 3950 N GLY A 259 -53.424 55.302 9.718 1.00 0.00 N ATOM 3951 CA GLY A 259 -53.528 53.936 9.206 1.00 0.00 C ATOM 3952 C GLY A 259 -54.251 52.976 10.168 1.00 0.00 C ATOM 3953 O GLY A 259 -55.464 52.805 10.052 1.00 0.00 O ATOM 3954 H GLY A 259 -53.004 55.450 10.624 1.00 0.00 H ATOM 3955 1HA GLY A 259 -54.063 53.951 8.257 1.00 0.00 H ATOM 3956 2HA GLY A 259 -52.543 53.542 9.010 1.00 0.00 H ATOM 3957 N VAL A 260 -53.526 52.373 11.125 1.00 0.00 N ATOM 3958 CA VAL A 260 -54.150 51.395 12.057 1.00 0.00 C ATOM 3959 C VAL A 260 -55.146 52.125 12.984 1.00 0.00 C ATOM 3960 O VAL A 260 -55.139 53.355 12.971 1.00 0.00 O ATOM 3961 CB VAL A 260 -53.073 50.684 12.906 1.00 0.00 C ATOM 3962 CG1 VAL A 260 -52.141 49.955 11.976 1.00 0.00 C ATOM 3963 CG2 VAL A 260 -52.349 51.662 13.747 1.00 0.00 C ATOM 3964 H VAL A 260 -52.535 52.602 11.178 1.00 0.00 H ATOM 3965 HA VAL A 260 -54.644 50.647 11.442 1.00 0.00 H ATOM 3966 HB VAL A 260 -53.501 49.977 13.526 1.00 0.00 H ATOM 3967 1HG1 VAL A 260 -51.384 49.453 12.546 1.00 0.00 H ATOM 3968 2HG1 VAL A 260 -52.707 49.226 11.403 1.00 0.00 H ATOM 3969 3HG1 VAL A 260 -51.670 50.667 11.300 1.00 0.00 H ATOM 3970 1HG2 VAL A 260 -51.594 51.143 14.339 1.00 0.00 H ATOM 3971 2HG2 VAL A 260 -51.898 52.353 13.151 1.00 0.00 H ATOM 3972 3HG2 VAL A 260 -53.052 52.160 14.412 1.00 0.00 H ATOM 3973 N GLU A 261 -56.081 51.481 13.742 1.00 0.00 N ATOM 3974 CA GLU A 261 -56.400 50.079 14.138 1.00 0.00 C ATOM 3975 C GLU A 261 -55.464 49.677 15.294 1.00 0.00 C ATOM 3976 O GLU A 261 -55.252 50.488 16.196 1.00 0.00 O ATOM 3977 CB GLU A 261 -56.267 49.023 13.014 1.00 0.00 C ATOM 3978 CG GLU A 261 -57.239 49.227 11.854 1.00 0.00 C ATOM 3979 CD GLU A 261 -57.072 48.215 10.751 1.00 0.00 C ATOM 3980 OE1 GLU A 261 -56.142 47.454 10.803 1.00 0.00 O ATOM 3981 OE2 GLU A 261 -57.881 48.209 9.854 1.00 0.00 O ATOM 3982 H GLU A 261 -56.707 52.133 14.193 1.00 0.00 H ATOM 3983 HA GLU A 261 -57.437 50.040 14.476 1.00 0.00 H ATOM 3984 1HB GLU A 261 -55.308 49.004 12.596 1.00 0.00 H ATOM 3985 2HB GLU A 261 -56.436 48.027 13.424 1.00 0.00 H ATOM 3986 1HG GLU A 261 -58.257 49.162 12.234 1.00 0.00 H ATOM 3987 2HG GLU A 261 -57.095 50.225 11.444 1.00 0.00 H ATOM 3988 N ASP A 262 -54.834 48.500 15.254 1.00 0.00 N ATOM 3989 CA ASP A 262 -53.953 48.103 16.355 1.00 0.00 C ATOM 3990 C ASP A 262 -52.492 48.461 16.106 1.00 0.00 C ATOM 3991 O ASP A 262 -52.038 48.509 14.964 1.00 0.00 O ATOM 3992 CB ASP A 262 -54.054 46.597 16.610 1.00 0.00 C ATOM 3993 CG ASP A 262 -55.398 46.179 17.197 1.00 0.00 C ATOM 3994 OD1 ASP A 262 -55.934 46.918 17.989 1.00 0.00 O ATOM 3995 OD2 ASP A 262 -55.876 45.126 16.846 1.00 0.00 O ATOM 3996 H ASP A 262 -55.020 47.848 14.506 1.00 0.00 H ATOM 3997 HA ASP A 262 -54.257 48.638 17.253 1.00 0.00 H ATOM 3998 1HB ASP A 262 -53.902 46.062 15.684 1.00 0.00 H ATOM 3999 2HB ASP A 262 -53.263 46.291 17.298 1.00 0.00 H ATOM 4000 N ASP A 263 -51.792 48.817 17.182 1.00 0.00 N ATOM 4001 CA ASP A 263 -50.365 49.104 17.110 1.00 0.00 C ATOM 4002 C ASP A 263 -49.533 47.817 17.160 1.00 0.00 C ATOM 4003 O ASP A 263 -48.394 47.796 16.700 1.00 0.00 O ATOM 4004 CB ASP A 263 -49.933 50.021 18.240 1.00 0.00 C ATOM 4005 CG ASP A 263 -50.491 51.435 18.090 1.00 0.00 C ATOM 4006 OD1 ASP A 263 -50.275 52.031 17.063 1.00 0.00 O ATOM 4007 OD2 ASP A 263 -51.126 51.904 19.004 1.00 0.00 O ATOM 4008 H ASP A 263 -52.257 48.857 18.078 1.00 0.00 H ATOM 4009 HA ASP A 263 -50.163 49.572 16.158 1.00 0.00 H ATOM 4010 1HB ASP A 263 -50.259 49.619 19.148 1.00 0.00 H ATOM 4011 2HB ASP A 263 -48.845 50.075 18.273 1.00 0.00 H ATOM 4012 N ARG A 264 -50.071 46.741 17.739 1.00 0.00 N ATOM 4013 CA ARG A 264 -49.334 45.478 17.731 1.00 0.00 C ATOM 4014 C ARG A 264 -49.178 45.095 16.273 1.00 0.00 C ATOM 4015 O ARG A 264 -48.144 44.594 15.820 1.00 0.00 O ATOM 4016 CB ARG A 264 -50.070 44.387 18.486 1.00 0.00 C ATOM 4017 CG ARG A 264 -49.414 43.036 18.441 1.00 0.00 C ATOM 4018 CD ARG A 264 -48.064 43.079 19.039 1.00 0.00 C ATOM 4019 NE ARG A 264 -48.105 43.355 20.472 1.00 0.00 N ATOM 4020 CZ ARG A 264 -47.013 43.554 21.242 1.00 0.00 C ATOM 4021 NH1 ARG A 264 -45.813 43.502 20.706 1.00 0.00 N ATOM 4022 NH2 ARG A 264 -47.146 43.798 22.534 1.00 0.00 N ATOM 4023 H ARG A 264 -50.970 46.805 18.193 1.00 0.00 H ATOM 4024 HA ARG A 264 -48.383 45.611 18.246 1.00 0.00 H ATOM 4025 1HB ARG A 264 -50.166 44.666 19.519 1.00 0.00 H ATOM 4026 2HB ARG A 264 -51.076 44.281 18.082 1.00 0.00 H ATOM 4027 1HG ARG A 264 -50.019 42.320 18.998 1.00 0.00 H ATOM 4028 2HG ARG A 264 -49.326 42.710 17.406 1.00 0.00 H ATOM 4029 1HD ARG A 264 -47.572 42.118 18.893 1.00 0.00 H ATOM 4030 2HD ARG A 264 -47.483 43.859 18.563 1.00 0.00 H ATOM 4031 HE ARG A 264 -49.012 43.401 20.916 1.00 0.00 H ATOM 4032 1HH1 ARG A 264 -45.709 43.315 19.719 1.00 0.00 H ATOM 4033 2HH1 ARG A 264 -44.996 43.650 21.280 1.00 0.00 H ATOM 4034 1HH2 ARG A 264 -48.067 43.838 22.949 1.00 0.00 H ATOM 4035 2HH2 ARG A 264 -46.329 43.945 23.108 1.00 0.00 H ATOM 4036 N LEU A 265 -50.266 45.360 15.559 1.00 0.00 N ATOM 4037 CA LEU A 265 -50.427 45.109 14.153 1.00 0.00 C ATOM 4038 C LEU A 265 -49.501 46.048 13.399 1.00 0.00 C ATOM 4039 O LEU A 265 -48.637 45.586 12.676 1.00 0.00 O ATOM 4040 CB LEU A 265 -51.884 45.335 13.775 1.00 0.00 C ATOM 4041 CG LEU A 265 -52.255 45.084 12.369 1.00 0.00 C ATOM 4042 CD1 LEU A 265 -51.937 43.653 12.003 1.00 0.00 C ATOM 4043 CD2 LEU A 265 -53.733 45.386 12.203 1.00 0.00 C ATOM 4044 H LEU A 265 -51.058 45.752 16.050 1.00 0.00 H ATOM 4045 HA LEU A 265 -50.182 44.073 13.944 1.00 0.00 H ATOM 4046 1HB LEU A 265 -52.499 44.684 14.393 1.00 0.00 H ATOM 4047 2HB LEU A 265 -52.142 46.358 13.994 1.00 0.00 H ATOM 4048 HG LEU A 265 -51.692 45.704 11.746 1.00 0.00 H ATOM 4049 1HD1 LEU A 265 -52.211 43.473 10.963 1.00 0.00 H ATOM 4050 2HD1 LEU A 265 -50.872 43.480 12.132 1.00 0.00 H ATOM 4051 3HD1 LEU A 265 -52.497 42.978 12.647 1.00 0.00 H ATOM 4052 1HD2 LEU A 265 -54.025 45.207 11.168 1.00 0.00 H ATOM 4053 2HD2 LEU A 265 -54.314 44.738 12.860 1.00 0.00 H ATOM 4054 3HD2 LEU A 265 -53.921 46.430 12.461 1.00 0.00 H ATOM 4055 N ALA A 266 -49.407 47.289 13.880 1.00 0.00 N ATOM 4056 CA ALA A 266 -48.540 48.284 13.245 1.00 0.00 C ATOM 4057 C ALA A 266 -47.096 47.830 13.202 1.00 0.00 C ATOM 4058 O ALA A 266 -46.434 47.924 12.165 1.00 0.00 O ATOM 4059 CB ALA A 266 -48.615 49.591 13.962 1.00 0.00 C ATOM 4060 H ALA A 266 -50.235 47.660 14.326 1.00 0.00 H ATOM 4061 HA ALA A 266 -48.863 48.446 12.222 1.00 0.00 H ATOM 4062 1HB ALA A 266 -47.943 50.256 13.499 1.00 0.00 H ATOM 4063 2HB ALA A 266 -49.618 49.963 13.895 1.00 0.00 H ATOM 4064 3HB ALA A 266 -48.351 49.477 14.988 1.00 0.00 H ATOM 4065 N ILE A 267 -46.692 47.125 14.260 1.00 0.00 N ATOM 4066 CA ILE A 267 -45.325 46.654 14.386 1.00 0.00 C ATOM 4067 C ILE A 267 -45.019 45.684 13.262 1.00 0.00 C ATOM 4068 O ILE A 267 -44.309 45.984 12.300 1.00 0.00 O ATOM 4069 CB ILE A 267 -45.112 45.974 15.756 1.00 0.00 C ATOM 4070 CG1 ILE A 267 -45.176 46.996 16.863 1.00 0.00 C ATOM 4071 CG2 ILE A 267 -43.788 45.233 15.797 1.00 0.00 C ATOM 4072 CD1 ILE A 267 -45.264 46.368 18.235 1.00 0.00 C ATOM 4073 H ILE A 267 -47.288 47.119 15.079 1.00 0.00 H ATOM 4074 HA ILE A 267 -44.650 47.506 14.324 1.00 0.00 H ATOM 4075 HB ILE A 267 -45.910 45.266 15.934 1.00 0.00 H ATOM 4076 1HG1 ILE A 267 -44.289 47.625 16.812 1.00 0.00 H ATOM 4077 2HG1 ILE A 267 -46.047 47.630 16.706 1.00 0.00 H ATOM 4078 1HG2 ILE A 267 -43.663 44.764 16.772 1.00 0.00 H ATOM 4079 2HG2 ILE A 267 -43.775 44.467 15.024 1.00 0.00 H ATOM 4080 3HG2 ILE A 267 -42.986 45.931 15.628 1.00 0.00 H ATOM 4081 1HD1 ILE A 267 -45.307 47.134 18.982 1.00 0.00 H ATOM 4082 2HD1 ILE A 267 -46.156 45.757 18.295 1.00 0.00 H ATOM 4083 3HD1 ILE A 267 -44.386 45.747 18.410 1.00 0.00 H ATOM 4084 N TRP A 268 -46.015 44.815 13.068 1.00 0.00 N ATOM 4085 CA TRP A 268 -46.002 43.761 12.056 1.00 0.00 C ATOM 4086 C TRP A 268 -46.164 44.357 10.645 1.00 0.00 C ATOM 4087 O TRP A 268 -45.565 43.867 9.687 1.00 0.00 O ATOM 4088 CB TRP A 268 -47.135 42.785 12.368 1.00 0.00 C ATOM 4089 CG TRP A 268 -46.911 42.102 13.677 1.00 0.00 C ATOM 4090 CD1 TRP A 268 -45.721 41.990 14.335 1.00 0.00 C ATOM 4091 CD2 TRP A 268 -47.886 41.426 14.518 1.00 0.00 C ATOM 4092 NE1 TRP A 268 -45.892 41.296 15.511 1.00 0.00 N ATOM 4093 CE2 TRP A 268 -47.214 40.948 15.632 1.00 0.00 C ATOM 4094 CE3 TRP A 268 -49.261 41.200 14.396 1.00 0.00 C ATOM 4095 CZ2 TRP A 268 -47.868 40.248 16.636 1.00 0.00 C ATOM 4096 CZ3 TRP A 268 -49.914 40.504 15.395 1.00 0.00 C ATOM 4097 CH2 TRP A 268 -49.237 40.040 16.487 1.00 0.00 C ATOM 4098 H TRP A 268 -46.743 44.775 13.778 1.00 0.00 H ATOM 4099 HA TRP A 268 -45.047 43.240 12.104 1.00 0.00 H ATOM 4100 1HB TRP A 268 -48.079 43.287 12.399 1.00 0.00 H ATOM 4101 2HB TRP A 268 -47.205 42.040 11.576 1.00 0.00 H ATOM 4102 HD1 TRP A 268 -44.773 42.391 13.979 1.00 0.00 H ATOM 4103 HE1 TRP A 268 -45.165 41.078 16.176 1.00 0.00 H ATOM 4104 HE3 TRP A 268 -49.802 41.566 13.539 1.00 0.00 H ATOM 4105 HZ2 TRP A 268 -47.343 39.869 17.514 1.00 0.00 H ATOM 4106 HZ3 TRP A 268 -50.986 40.334 15.288 1.00 0.00 H ATOM 4107 HH2 TRP A 268 -49.783 39.494 17.258 1.00 0.00 H ATOM 4108 N LEU A 269 -46.823 45.516 10.571 1.00 0.00 N ATOM 4109 CA LEU A 269 -47.113 46.202 9.318 1.00 0.00 C ATOM 4110 C LEU A 269 -46.046 47.246 9.014 1.00 0.00 C ATOM 4111 O LEU A 269 -44.874 47.054 9.329 1.00 0.00 O ATOM 4112 CB LEU A 269 -48.488 46.896 9.314 1.00 0.00 C ATOM 4113 CG LEU A 269 -49.703 46.058 9.552 1.00 0.00 C ATOM 4114 CD1 LEU A 269 -50.918 46.993 9.537 1.00 0.00 C ATOM 4115 CD2 LEU A 269 -49.809 44.989 8.496 1.00 0.00 C ATOM 4116 H LEU A 269 -47.395 45.758 11.365 1.00 0.00 H ATOM 4117 HA LEU A 269 -47.066 45.474 8.509 1.00 0.00 H ATOM 4118 1HB LEU A 269 -48.482 47.652 10.076 1.00 0.00 H ATOM 4119 2HB LEU A 269 -48.657 47.383 8.366 1.00 0.00 H ATOM 4120 HG LEU A 269 -49.642 45.596 10.508 1.00 0.00 H ATOM 4121 1HD1 LEU A 269 -51.829 46.434 9.705 1.00 0.00 H ATOM 4122 2HD1 LEU A 269 -50.808 47.733 10.321 1.00 0.00 H ATOM 4123 3HD1 LEU A 269 -50.983 47.489 8.571 1.00 0.00 H ATOM 4124 1HD2 LEU A 269 -50.698 44.385 8.680 1.00 0.00 H ATOM 4125 2HD2 LEU A 269 -49.881 45.454 7.513 1.00 0.00 H ATOM 4126 3HD2 LEU A 269 -48.922 44.356 8.534 1.00 0.00 H ATOM 4127 N ALA A 270 -46.501 48.408 8.527 1.00 0.00 N ATOM 4128 CA ALA A 270 -45.709 49.534 8.058 1.00 0.00 C ATOM 4129 C ALA A 270 -44.774 50.150 9.080 1.00 0.00 C ATOM 4130 O ALA A 270 -43.585 50.274 8.817 1.00 0.00 O ATOM 4131 CB ALA A 270 -46.651 50.623 7.579 1.00 0.00 C ATOM 4132 H ALA A 270 -47.490 48.513 8.414 1.00 0.00 H ATOM 4133 HA ALA A 270 -45.079 49.229 7.229 1.00 0.00 H ATOM 4134 1HB ALA A 270 -46.073 51.499 7.295 1.00 0.00 H ATOM 4135 2HB ALA A 270 -47.212 50.263 6.719 1.00 0.00 H ATOM 4136 3HB ALA A 270 -47.338 50.883 8.383 1.00 0.00 H ATOM 4137 N SER A 271 -44.997 49.902 10.376 1.00 0.00 N ATOM 4138 CA SER A 271 -44.110 50.565 11.326 1.00 0.00 C ATOM 4139 C SER A 271 -42.714 50.004 11.160 1.00 0.00 C ATOM 4140 O SER A 271 -41.806 50.725 10.793 1.00 0.00 O ATOM 4141 CB SER A 271 -44.566 50.379 12.758 1.00 0.00 C ATOM 4142 OG SER A 271 -43.713 51.046 13.647 1.00 0.00 O ATOM 4143 H SER A 271 -45.664 49.215 10.719 1.00 0.00 H ATOM 4144 HA SER A 271 -44.091 51.634 11.108 1.00 0.00 H ATOM 4145 1HB SER A 271 -45.576 50.757 12.870 1.00 0.00 H ATOM 4146 2HB SER A 271 -44.587 49.324 12.998 1.00 0.00 H ATOM 4147 HG SER A 271 -42.825 50.747 13.436 1.00 0.00 H ATOM 4148 N VAL A 272 -42.550 48.708 11.394 1.00 0.00 N ATOM 4149 CA VAL A 272 -41.247 48.079 11.252 1.00 0.00 C ATOM 4150 C VAL A 272 -40.784 47.990 9.797 1.00 0.00 C ATOM 4151 O VAL A 272 -39.603 48.160 9.498 1.00 0.00 O ATOM 4152 CB VAL A 272 -41.314 46.700 11.849 1.00 0.00 C ATOM 4153 CG1 VAL A 272 -40.052 45.982 11.568 1.00 0.00 C ATOM 4154 CG2 VAL A 272 -41.572 46.861 13.307 1.00 0.00 C ATOM 4155 H VAL A 272 -43.325 48.106 11.664 1.00 0.00 H ATOM 4156 HA VAL A 272 -40.516 48.684 11.788 1.00 0.00 H ATOM 4157 HB VAL A 272 -42.103 46.140 11.393 1.00 0.00 H ATOM 4158 1HG1 VAL A 272 -40.094 44.983 11.998 1.00 0.00 H ATOM 4159 2HG1 VAL A 272 -39.913 45.908 10.490 1.00 0.00 H ATOM 4160 3HG1 VAL A 272 -39.224 46.534 12.011 1.00 0.00 H ATOM 4161 1HG2 VAL A 272 -41.626 45.890 13.760 1.00 0.00 H ATOM 4162 2HG2 VAL A 272 -40.762 47.435 13.761 1.00 0.00 H ATOM 4163 3HG2 VAL A 272 -42.513 47.386 13.455 1.00 0.00 H ATOM 4164 N THR A 273 -41.711 47.678 8.899 1.00 0.00 N ATOM 4165 CA THR A 273 -41.371 47.555 7.489 1.00 0.00 C ATOM 4166 C THR A 273 -40.759 48.831 6.953 1.00 0.00 C ATOM 4167 O THR A 273 -39.737 48.795 6.273 1.00 0.00 O ATOM 4168 CB THR A 273 -42.587 47.191 6.626 1.00 0.00 C ATOM 4169 OG1 THR A 273 -43.124 45.935 7.060 1.00 0.00 O ATOM 4170 CG2 THR A 273 -42.181 47.093 5.176 1.00 0.00 C ATOM 4171 H THR A 273 -42.664 47.525 9.190 1.00 0.00 H ATOM 4172 HA THR A 273 -40.659 46.739 7.380 1.00 0.00 H ATOM 4173 HB THR A 273 -43.342 47.942 6.733 1.00 0.00 H ATOM 4174 HG1 THR A 273 -43.472 46.027 7.951 1.00 0.00 H ATOM 4175 1HG2 THR A 273 -43.050 46.834 4.572 1.00 0.00 H ATOM 4176 2HG2 THR A 273 -41.780 48.052 4.846 1.00 0.00 H ATOM 4177 3HG2 THR A 273 -41.418 46.324 5.063 1.00 0.00 H ATOM 4178 N ALA A 274 -41.336 49.971 7.300 1.00 0.00 N ATOM 4179 CA ALA A 274 -40.792 51.233 6.852 1.00 0.00 C ATOM 4180 C ALA A 274 -39.387 51.417 7.418 1.00 0.00 C ATOM 4181 O ALA A 274 -38.446 51.694 6.675 1.00 0.00 O ATOM 4182 CB ALA A 274 -41.693 52.380 7.279 1.00 0.00 C ATOM 4183 H ALA A 274 -42.193 49.976 7.837 1.00 0.00 H ATOM 4184 HA ALA A 274 -40.730 51.237 5.764 1.00 0.00 H ATOM 4185 1HB ALA A 274 -41.251 53.325 6.969 1.00 0.00 H ATOM 4186 2HB ALA A 274 -42.672 52.267 6.811 1.00 0.00 H ATOM 4187 3HB ALA A 274 -41.805 52.371 8.358 1.00 0.00 H ATOM 4188 N PHE A 275 -39.199 50.911 8.645 1.00 0.00 N ATOM 4189 CA PHE A 275 -37.975 51.116 9.419 1.00 0.00 C ATOM 4190 C PHE A 275 -36.834 50.229 8.940 1.00 0.00 C ATOM 4191 O PHE A 275 -35.664 50.536 9.206 1.00 0.00 O ATOM 4192 CB PHE A 275 -38.252 50.846 10.883 1.00 0.00 C ATOM 4193 CG PHE A 275 -39.190 51.888 11.419 1.00 0.00 C ATOM 4194 CD1 PHE A 275 -39.599 52.945 10.602 1.00 0.00 C ATOM 4195 CD2 PHE A 275 -39.660 51.837 12.687 1.00 0.00 C ATOM 4196 CE1 PHE A 275 -40.461 53.919 11.066 1.00 0.00 C ATOM 4197 CE2 PHE A 275 -40.533 52.813 13.174 1.00 0.00 C ATOM 4198 CZ PHE A 275 -40.931 53.853 12.357 1.00 0.00 C ATOM 4199 H PHE A 275 -40.030 50.694 9.177 1.00 0.00 H ATOM 4200 HA PHE A 275 -37.659 52.152 9.302 1.00 0.00 H ATOM 4201 1HB PHE A 275 -38.679 49.876 11.022 1.00 0.00 H ATOM 4202 2HB PHE A 275 -37.323 50.856 11.447 1.00 0.00 H ATOM 4203 HD1 PHE A 275 -39.233 53.000 9.585 1.00 0.00 H ATOM 4204 HD2 PHE A 275 -39.336 51.018 13.307 1.00 0.00 H ATOM 4205 HE1 PHE A 275 -40.768 54.735 10.413 1.00 0.00 H ATOM 4206 HE2 PHE A 275 -40.904 52.765 14.186 1.00 0.00 H ATOM 4207 HZ PHE A 275 -41.611 54.619 12.731 1.00 0.00 H ATOM 4208 N THR A 276 -37.141 49.340 7.976 1.00 0.00 N ATOM 4209 CA THR A 276 -36.130 48.476 7.342 1.00 0.00 C ATOM 4210 C THR A 276 -35.248 49.278 6.363 1.00 0.00 C ATOM 4211 O THR A 276 -34.226 48.769 5.899 1.00 0.00 O ATOM 4212 CB THR A 276 -36.737 47.289 6.566 1.00 0.00 C ATOM 4213 OG1 THR A 276 -37.539 47.775 5.486 1.00 0.00 O ATOM 4214 CG2 THR A 276 -37.597 46.430 7.472 1.00 0.00 C ATOM 4215 H THR A 276 -38.089 48.981 8.002 1.00 0.00 H ATOM 4216 HA THR A 276 -35.465 48.090 8.113 1.00 0.00 H ATOM 4217 HB THR A 276 -35.930 46.680 6.158 1.00 0.00 H ATOM 4218 HG1 THR A 276 -38.308 48.219 5.838 1.00 0.00 H ATOM 4219 1HG2 THR A 276 -38.011 45.602 6.901 1.00 0.00 H ATOM 4220 2HG2 THR A 276 -36.992 46.044 8.284 1.00 0.00 H ATOM 4221 3HG2 THR A 276 -38.404 47.022 7.877 1.00 0.00 H ATOM 4222 N ASN A 277 -35.409 50.608 6.426 1.00 0.00 N ATOM 4223 CA ASN A 277 -34.603 51.605 5.749 1.00 0.00 C ATOM 4224 C ASN A 277 -33.140 51.537 6.109 1.00 0.00 C ATOM 4225 O ASN A 277 -32.317 52.054 5.372 1.00 0.00 O ATOM 4226 CB ASN A 277 -35.130 53.005 6.032 1.00 0.00 C ATOM 4227 CG ASN A 277 -36.370 53.342 5.258 1.00 0.00 C ATOM 4228 OD1 ASN A 277 -36.635 52.763 4.199 1.00 0.00 O ATOM 4229 ND2 ASN A 277 -37.140 54.273 5.767 1.00 0.00 N ATOM 4230 H ASN A 277 -36.369 50.901 6.562 1.00 0.00 H ATOM 4231 HA ASN A 277 -34.706 51.449 4.674 1.00 0.00 H ATOM 4232 1HB ASN A 277 -35.351 53.101 7.097 1.00 0.00 H ATOM 4233 2HB ASN A 277 -34.361 53.738 5.786 1.00 0.00 H ATOM 4234 1HD2 ASN A 277 -37.980 54.540 5.295 1.00 0.00 H ATOM 4235 2HD2 ASN A 277 -36.886 54.716 6.627 1.00 0.00 H ATOM 4236 N PHE A 278 -32.800 50.946 7.255 1.00 0.00 N ATOM 4237 CA PHE A 278 -31.389 50.746 7.595 1.00 0.00 C ATOM 4238 C PHE A 278 -30.633 49.963 6.500 1.00 0.00 C ATOM 4239 O PHE A 278 -29.430 50.140 6.335 1.00 0.00 O ATOM 4240 CB PHE A 278 -31.200 50.005 8.922 1.00 0.00 C ATOM 4241 CG PHE A 278 -31.526 48.546 8.869 1.00 0.00 C ATOM 4242 CD1 PHE A 278 -30.541 47.613 8.554 1.00 0.00 C ATOM 4243 CD2 PHE A 278 -32.808 48.098 9.130 1.00 0.00 C ATOM 4244 CE1 PHE A 278 -30.837 46.268 8.504 1.00 0.00 C ATOM 4245 CE2 PHE A 278 -33.109 46.754 9.082 1.00 0.00 C ATOM 4246 CZ PHE A 278 -32.122 45.835 8.768 1.00 0.00 C ATOM 4247 H PHE A 278 -33.518 50.835 7.967 1.00 0.00 H ATOM 4248 HA PHE A 278 -30.923 51.721 7.696 1.00 0.00 H ATOM 4249 1HB PHE A 278 -30.166 50.106 9.247 1.00 0.00 H ATOM 4250 2HB PHE A 278 -31.832 50.462 9.684 1.00 0.00 H ATOM 4251 HD1 PHE A 278 -29.527 47.958 8.346 1.00 0.00 H ATOM 4252 HD2 PHE A 278 -33.583 48.822 9.376 1.00 0.00 H ATOM 4253 HE1 PHE A 278 -30.057 45.548 8.256 1.00 0.00 H ATOM 4254 HE2 PHE A 278 -34.124 46.416 9.291 1.00 0.00 H ATOM 4255 HZ PHE A 278 -32.359 44.773 8.728 1.00 0.00 H ATOM 4256 N ILE A 279 -31.357 49.195 5.673 1.00 0.00 N ATOM 4257 CA ILE A 279 -30.727 48.441 4.594 1.00 0.00 C ATOM 4258 C ILE A 279 -30.087 49.396 3.574 1.00 0.00 C ATOM 4259 O ILE A 279 -29.162 49.015 2.857 1.00 0.00 O ATOM 4260 CB ILE A 279 -31.776 47.548 3.902 1.00 0.00 C ATOM 4261 CG1 ILE A 279 -31.061 46.483 3.073 1.00 0.00 C ATOM 4262 CG2 ILE A 279 -32.734 48.366 3.018 1.00 0.00 C ATOM 4263 CD1 ILE A 279 -31.972 45.388 2.581 1.00 0.00 C ATOM 4264 H ILE A 279 -32.342 49.064 5.868 1.00 0.00 H ATOM 4265 HA ILE A 279 -29.950 47.819 5.020 1.00 0.00 H ATOM 4266 HB ILE A 279 -32.367 47.032 4.660 1.00 0.00 H ATOM 4267 1HG1 ILE A 279 -30.593 46.964 2.213 1.00 0.00 H ATOM 4268 2HG1 ILE A 279 -30.274 46.036 3.678 1.00 0.00 H ATOM 4269 1HG2 ILE A 279 -33.455 47.700 2.549 1.00 0.00 H ATOM 4270 2HG2 ILE A 279 -33.261 49.099 3.635 1.00 0.00 H ATOM 4271 3HG2 ILE A 279 -32.180 48.882 2.252 1.00 0.00 H ATOM 4272 1HD1 ILE A 279 -31.396 44.667 2.001 1.00 0.00 H ATOM 4273 2HD1 ILE A 279 -32.429 44.885 3.435 1.00 0.00 H ATOM 4274 3HD1 ILE A 279 -32.752 45.818 1.955 1.00 0.00 H ATOM 4275 N PHE A 280 -30.681 50.575 3.424 1.00 0.00 N ATOM 4276 CA PHE A 280 -30.224 51.603 2.507 1.00 0.00 C ATOM 4277 C PHE A 280 -28.973 52.253 3.056 1.00 0.00 C ATOM 4278 O PHE A 280 -28.086 52.645 2.307 1.00 0.00 O ATOM 4279 CB PHE A 280 -31.308 52.653 2.291 1.00 0.00 C ATOM 4280 CG PHE A 280 -32.497 52.107 1.588 1.00 0.00 C ATOM 4281 CD1 PHE A 280 -32.351 51.259 0.502 1.00 0.00 C ATOM 4282 CD2 PHE A 280 -33.773 52.438 2.007 1.00 0.00 C ATOM 4283 CE1 PHE A 280 -33.456 50.753 -0.149 1.00 0.00 C ATOM 4284 CE2 PHE A 280 -34.880 51.935 1.360 1.00 0.00 C ATOM 4285 CZ PHE A 280 -34.723 51.091 0.279 1.00 0.00 C ATOM 4286 H PHE A 280 -31.300 50.869 4.159 1.00 0.00 H ATOM 4287 HA PHE A 280 -30.041 51.147 1.533 1.00 0.00 H ATOM 4288 1HB PHE A 280 -31.630 53.061 3.232 1.00 0.00 H ATOM 4289 2HB PHE A 280 -30.905 53.479 1.708 1.00 0.00 H ATOM 4290 HD1 PHE A 280 -31.349 50.992 0.164 1.00 0.00 H ATOM 4291 HD2 PHE A 280 -33.896 53.107 2.861 1.00 0.00 H ATOM 4292 HE1 PHE A 280 -33.328 50.087 -1.003 1.00 0.00 H ATOM 4293 HE2 PHE A 280 -35.879 52.204 1.702 1.00 0.00 H ATOM 4294 HZ PHE A 280 -35.596 50.694 -0.233 1.00 0.00 H ATOM 4295 N THR A 281 -28.847 52.235 4.387 1.00 0.00 N ATOM 4296 CA THR A 281 -27.660 52.790 5.025 1.00 0.00 C ATOM 4297 C THR A 281 -26.533 51.768 4.939 1.00 0.00 C ATOM 4298 O THR A 281 -25.359 52.141 4.932 1.00 0.00 O ATOM 4299 CB THR A 281 -27.907 53.182 6.496 1.00 0.00 C ATOM 4300 OG1 THR A 281 -28.239 52.030 7.262 1.00 0.00 O ATOM 4301 CG2 THR A 281 -29.043 54.184 6.578 1.00 0.00 C ATOM 4302 H THR A 281 -29.648 51.947 4.940 1.00 0.00 H ATOM 4303 HA THR A 281 -27.364 53.695 4.493 1.00 0.00 H ATOM 4304 HB THR A 281 -27.002 53.621 6.909 1.00 0.00 H ATOM 4305 HG1 THR A 281 -27.622 51.324 7.061 1.00 0.00 H ATOM 4306 1HG2 THR A 281 -29.211 54.456 7.616 1.00 0.00 H ATOM 4307 2HG2 THR A 281 -28.784 55.074 6.008 1.00 0.00 H ATOM 4308 3HG2 THR A 281 -29.949 53.738 6.166 1.00 0.00 H ATOM 4309 N LEU A 282 -26.904 50.485 4.777 1.00 0.00 N ATOM 4310 CA LEU A 282 -25.900 49.442 4.621 1.00 0.00 C ATOM 4311 C LEU A 282 -25.245 49.676 3.282 1.00 0.00 C ATOM 4312 O LEU A 282 -24.028 49.831 3.201 1.00 0.00 O ATOM 4313 CB LEU A 282 -26.502 48.038 4.677 1.00 0.00 C ATOM 4314 CG LEU A 282 -27.067 47.611 6.017 1.00 0.00 C ATOM 4315 CD1 LEU A 282 -27.684 46.228 5.877 1.00 0.00 C ATOM 4316 CD2 LEU A 282 -25.962 47.624 7.040 1.00 0.00 C ATOM 4317 H LEU A 282 -27.820 50.223 5.116 1.00 0.00 H ATOM 4318 HA LEU A 282 -25.164 49.526 5.420 1.00 0.00 H ATOM 4319 1HB LEU A 282 -27.301 47.973 3.952 1.00 0.00 H ATOM 4320 2HB LEU A 282 -25.734 47.324 4.401 1.00 0.00 H ATOM 4321 HG LEU A 282 -27.853 48.299 6.324 1.00 0.00 H ATOM 4322 1HD1 LEU A 282 -28.093 45.914 6.838 1.00 0.00 H ATOM 4323 2HD1 LEU A 282 -28.478 46.251 5.142 1.00 0.00 H ATOM 4324 3HD1 LEU A 282 -26.919 45.520 5.559 1.00 0.00 H ATOM 4325 1HD2 LEU A 282 -26.358 47.320 8.010 1.00 0.00 H ATOM 4326 2HD2 LEU A 282 -25.177 46.933 6.736 1.00 0.00 H ATOM 4327 3HD2 LEU A 282 -25.553 48.630 7.114 1.00 0.00 H ATOM 4328 N VAL A 283 -26.086 50.073 2.319 1.00 0.00 N ATOM 4329 CA VAL A 283 -25.622 50.256 0.957 1.00 0.00 C ATOM 4330 C VAL A 283 -24.769 51.508 0.938 1.00 0.00 C ATOM 4331 O VAL A 283 -23.655 51.490 0.438 1.00 0.00 O ATOM 4332 CB VAL A 283 -26.791 50.397 -0.033 1.00 0.00 C ATOM 4333 CG1 VAL A 283 -26.261 50.784 -1.380 1.00 0.00 C ATOM 4334 CG2 VAL A 283 -27.553 49.090 -0.087 1.00 0.00 C ATOM 4335 H VAL A 283 -27.075 49.888 2.455 1.00 0.00 H ATOM 4336 HA VAL A 283 -25.069 49.384 0.643 1.00 0.00 H ATOM 4337 HB VAL A 283 -27.450 51.175 0.279 1.00 0.00 H ATOM 4338 1HG1 VAL A 283 -27.088 50.884 -2.082 1.00 0.00 H ATOM 4339 2HG1 VAL A 283 -25.745 51.722 -1.295 1.00 0.00 H ATOM 4340 3HG1 VAL A 283 -25.575 50.017 -1.737 1.00 0.00 H ATOM 4341 1HG2 VAL A 283 -28.383 49.181 -0.786 1.00 0.00 H ATOM 4342 2HG2 VAL A 283 -26.889 48.294 -0.415 1.00 0.00 H ATOM 4343 3HG2 VAL A 283 -27.934 48.857 0.897 1.00 0.00 H ATOM 4344 N GLY A 284 -25.230 52.531 1.656 1.00 0.00 N ATOM 4345 CA GLY A 284 -24.539 53.811 1.716 1.00 0.00 C ATOM 4346 C GLY A 284 -23.080 53.588 2.106 1.00 0.00 C ATOM 4347 O GLY A 284 -22.156 53.976 1.388 1.00 0.00 O ATOM 4348 H GLY A 284 -26.215 52.528 1.884 1.00 0.00 H ATOM 4349 1HA GLY A 284 -24.602 54.310 0.750 1.00 0.00 H ATOM 4350 2HA GLY A 284 -25.031 54.459 2.439 1.00 0.00 H ATOM 4351 N VAL A 285 -22.905 52.825 3.180 1.00 0.00 N ATOM 4352 CA VAL A 285 -21.596 52.530 3.742 1.00 0.00 C ATOM 4353 C VAL A 285 -20.778 51.638 2.811 1.00 0.00 C ATOM 4354 O VAL A 285 -19.596 51.887 2.583 1.00 0.00 O ATOM 4355 CB VAL A 285 -21.765 51.830 5.097 1.00 0.00 C ATOM 4356 CG1 VAL A 285 -20.419 51.308 5.593 1.00 0.00 C ATOM 4357 CG2 VAL A 285 -22.366 52.803 6.048 1.00 0.00 C ATOM 4358 H VAL A 285 -23.725 52.575 3.719 1.00 0.00 H ATOM 4359 HA VAL A 285 -21.060 53.468 3.887 1.00 0.00 H ATOM 4360 HB VAL A 285 -22.415 50.967 4.988 1.00 0.00 H ATOM 4361 1HG1 VAL A 285 -20.553 50.813 6.557 1.00 0.00 H ATOM 4362 2HG1 VAL A 285 -20.016 50.596 4.873 1.00 0.00 H ATOM 4363 3HG1 VAL A 285 -19.725 52.140 5.710 1.00 0.00 H ATOM 4364 1HG2 VAL A 285 -22.496 52.339 7.003 1.00 0.00 H ATOM 4365 2HG2 VAL A 285 -21.722 53.639 6.144 1.00 0.00 H ATOM 4366 3HG2 VAL A 285 -23.329 53.128 5.672 1.00 0.00 H ATOM 4367 N TRP A 286 -21.448 50.684 2.174 1.00 0.00 N ATOM 4368 CA TRP A 286 -20.800 49.763 1.250 1.00 0.00 C ATOM 4369 C TRP A 286 -20.210 50.537 0.058 1.00 0.00 C ATOM 4370 O TRP A 286 -19.042 50.353 -0.289 1.00 0.00 O ATOM 4371 CB TRP A 286 -21.827 48.737 0.772 1.00 0.00 C ATOM 4372 CG TRP A 286 -22.183 47.777 1.884 1.00 0.00 C ATOM 4373 CD1 TRP A 286 -21.446 47.557 3.013 1.00 0.00 C ATOM 4374 CD2 TRP A 286 -23.336 46.912 1.998 1.00 0.00 C ATOM 4375 NE1 TRP A 286 -22.061 46.621 3.808 1.00 0.00 N ATOM 4376 CE2 TRP A 286 -23.224 46.215 3.203 1.00 0.00 C ATOM 4377 CE3 TRP A 286 -24.451 46.675 1.180 1.00 0.00 C ATOM 4378 CZ2 TRP A 286 -24.172 45.296 3.617 1.00 0.00 C ATOM 4379 CZ3 TRP A 286 -25.403 45.755 1.596 1.00 0.00 C ATOM 4380 CH2 TRP A 286 -25.268 45.083 2.784 1.00 0.00 C ATOM 4381 H TRP A 286 -22.388 50.473 2.482 1.00 0.00 H ATOM 4382 HA TRP A 286 -19.995 49.247 1.773 1.00 0.00 H ATOM 4383 1HB TRP A 286 -22.719 49.235 0.431 1.00 0.00 H ATOM 4384 2HB TRP A 286 -21.426 48.183 -0.076 1.00 0.00 H ATOM 4385 HD1 TRP A 286 -20.504 48.053 3.247 1.00 0.00 H ATOM 4386 HE1 TRP A 286 -21.715 46.285 4.696 1.00 0.00 H ATOM 4387 HE3 TRP A 286 -24.568 47.206 0.237 1.00 0.00 H ATOM 4388 HZ2 TRP A 286 -24.081 44.754 4.557 1.00 0.00 H ATOM 4389 HZ3 TRP A 286 -26.265 45.578 0.951 1.00 0.00 H ATOM 4390 HH2 TRP A 286 -26.034 44.368 3.080 1.00 0.00 H ATOM 4391 N LEU A 287 -20.932 51.586 -0.370 1.00 0.00 N ATOM 4392 CA LEU A 287 -20.596 52.437 -1.520 1.00 0.00 C ATOM 4393 C LEU A 287 -19.446 53.391 -1.262 1.00 0.00 C ATOM 4394 O LEU A 287 -18.622 53.637 -2.141 1.00 0.00 O ATOM 4395 CB LEU A 287 -21.801 53.267 -1.971 1.00 0.00 C ATOM 4396 CG LEU A 287 -22.926 52.493 -2.605 1.00 0.00 C ATOM 4397 CD1 LEU A 287 -24.088 53.431 -2.877 1.00 0.00 C ATOM 4398 CD2 LEU A 287 -22.429 51.858 -3.861 1.00 0.00 C ATOM 4399 H LEU A 287 -21.860 51.678 0.008 1.00 0.00 H ATOM 4400 HA LEU A 287 -20.308 51.798 -2.341 1.00 0.00 H ATOM 4401 1HB LEU A 287 -22.206 53.790 -1.118 1.00 0.00 H ATOM 4402 2HB LEU A 287 -21.457 54.007 -2.693 1.00 0.00 H ATOM 4403 HG LEU A 287 -23.269 51.736 -1.932 1.00 0.00 H ATOM 4404 1HD1 LEU A 287 -24.905 52.875 -3.335 1.00 0.00 H ATOM 4405 2HD1 LEU A 287 -24.428 53.867 -1.942 1.00 0.00 H ATOM 4406 3HD1 LEU A 287 -23.769 54.219 -3.550 1.00 0.00 H ATOM 4407 1HD2 LEU A 287 -23.234 51.292 -4.329 1.00 0.00 H ATOM 4408 2HD2 LEU A 287 -22.090 52.634 -4.530 1.00 0.00 H ATOM 4409 3HD2 LEU A 287 -21.603 51.184 -3.627 1.00 0.00 H ATOM 4410 N VAL A 288 -19.077 53.470 0.012 1.00 0.00 N ATOM 4411 CA VAL A 288 -17.919 54.253 0.413 1.00 0.00 C ATOM 4412 C VAL A 288 -16.631 53.741 -0.244 1.00 0.00 C ATOM 4413 O VAL A 288 -15.788 54.535 -0.663 1.00 0.00 O ATOM 4414 CB VAL A 288 -17.734 54.220 1.939 1.00 0.00 C ATOM 4415 CG1 VAL A 288 -16.404 54.852 2.311 1.00 0.00 C ATOM 4416 CG2 VAL A 288 -18.901 54.945 2.594 1.00 0.00 C ATOM 4417 H VAL A 288 -19.819 53.363 0.697 1.00 0.00 H ATOM 4418 HA VAL A 288 -18.072 55.284 0.093 1.00 0.00 H ATOM 4419 HB VAL A 288 -17.706 53.189 2.282 1.00 0.00 H ATOM 4420 1HG1 VAL A 288 -16.279 54.826 3.392 1.00 0.00 H ATOM 4421 2HG1 VAL A 288 -15.594 54.300 1.842 1.00 0.00 H ATOM 4422 3HG1 VAL A 288 -16.383 55.885 1.968 1.00 0.00 H ATOM 4423 1HG2 VAL A 288 -18.779 54.927 3.676 1.00 0.00 H ATOM 4424 2HG2 VAL A 288 -18.927 55.978 2.250 1.00 0.00 H ATOM 4425 3HG2 VAL A 288 -19.826 54.452 2.327 1.00 0.00 H ATOM 4426 N GLU A 289 -16.499 52.415 -0.354 1.00 0.00 N ATOM 4427 CA GLU A 289 -15.299 51.795 -0.910 1.00 0.00 C ATOM 4428 C GLU A 289 -15.404 51.581 -2.421 1.00 0.00 C ATOM 4429 O GLU A 289 -14.485 51.038 -3.036 1.00 0.00 O ATOM 4430 CB GLU A 289 -15.028 50.455 -0.224 1.00 0.00 C ATOM 4431 CG GLU A 289 -14.668 50.561 1.251 1.00 0.00 C ATOM 4432 CD GLU A 289 -14.390 49.225 1.883 1.00 0.00 C ATOM 4433 OE1 GLU A 289 -14.492 48.233 1.201 1.00 0.00 O ATOM 4434 OE2 GLU A 289 -14.076 49.196 3.050 1.00 0.00 O ATOM 4435 H GLU A 289 -17.235 51.818 0.002 1.00 0.00 H ATOM 4436 HA GLU A 289 -14.459 52.471 -0.758 1.00 0.00 H ATOM 4437 1HB GLU A 289 -15.910 49.820 -0.307 1.00 0.00 H ATOM 4438 2HB GLU A 289 -14.209 49.946 -0.730 1.00 0.00 H ATOM 4439 1HG GLU A 289 -13.783 51.188 1.354 1.00 0.00 H ATOM 4440 2HG GLU A 289 -15.486 51.043 1.779 1.00 0.00 H ATOM 4441 N LYS A 290 -16.547 51.939 -3.000 1.00 0.00 N ATOM 4442 CA LYS A 290 -16.766 51.790 -4.435 1.00 0.00 C ATOM 4443 C LYS A 290 -16.855 53.125 -5.160 1.00 0.00 C ATOM 4444 O LYS A 290 -16.399 53.240 -6.298 1.00 0.00 O ATOM 4445 CB LYS A 290 -18.029 50.981 -4.703 1.00 0.00 C ATOM 4446 CG LYS A 290 -18.331 50.743 -6.165 1.00 0.00 C ATOM 4447 CD LYS A 290 -19.549 49.851 -6.328 1.00 0.00 C ATOM 4448 CE LYS A 290 -19.869 49.613 -7.793 1.00 0.00 C ATOM 4449 NZ LYS A 290 -21.055 48.731 -7.965 1.00 0.00 N ATOM 4450 H LYS A 290 -17.254 52.399 -2.453 1.00 0.00 H ATOM 4451 HA LYS A 290 -15.903 51.281 -4.863 1.00 0.00 H ATOM 4452 1HB LYS A 290 -17.946 50.008 -4.221 1.00 0.00 H ATOM 4453 2HB LYS A 290 -18.870 51.479 -4.278 1.00 0.00 H ATOM 4454 1HG LYS A 290 -18.518 51.697 -6.659 1.00 0.00 H ATOM 4455 2HG LYS A 290 -17.475 50.270 -6.642 1.00 0.00 H ATOM 4456 1HD LYS A 290 -19.364 48.890 -5.844 1.00 0.00 H ATOM 4457 2HD LYS A 290 -20.410 50.321 -5.848 1.00 0.00 H ATOM 4458 1HE LYS A 290 -20.065 50.571 -8.274 1.00 0.00 H ATOM 4459 2HE LYS A 290 -19.009 49.150 -8.276 1.00 0.00 H ATOM 4460 1HZ LYS A 290 -21.236 48.596 -8.950 1.00 0.00 H ATOM 4461 2HZ LYS A 290 -20.876 47.836 -7.531 1.00 0.00 H ATOM 4462 3HZ LYS A 290 -21.860 49.160 -7.531 1.00 0.00 H ATOM 4463 N VAL A 291 -17.470 54.121 -4.524 1.00 0.00 N ATOM 4464 CA VAL A 291 -17.706 55.391 -5.204 1.00 0.00 C ATOM 4465 C VAL A 291 -16.755 56.503 -4.781 1.00 0.00 C ATOM 4466 O VAL A 291 -16.087 57.098 -5.628 1.00 0.00 O ATOM 4467 CB VAL A 291 -19.148 55.868 -4.955 1.00 0.00 C ATOM 4468 CG1 VAL A 291 -19.373 57.221 -5.613 1.00 0.00 C ATOM 4469 CG2 VAL A 291 -20.107 54.827 -5.486 1.00 0.00 C ATOM 4470 H VAL A 291 -17.794 53.988 -3.575 1.00 0.00 H ATOM 4471 HA VAL A 291 -17.554 55.237 -6.272 1.00 0.00 H ATOM 4472 HB VAL A 291 -19.311 56.003 -3.885 1.00 0.00 H ATOM 4473 1HG1 VAL A 291 -20.384 57.548 -5.434 1.00 0.00 H ATOM 4474 2HG1 VAL A 291 -18.684 57.954 -5.200 1.00 0.00 H ATOM 4475 3HG1 VAL A 291 -19.207 57.135 -6.686 1.00 0.00 H ATOM 4476 1HG2 VAL A 291 -21.128 55.154 -5.315 1.00 0.00 H ATOM 4477 2HG2 VAL A 291 -19.944 54.694 -6.555 1.00 0.00 H ATOM 4478 3HG2 VAL A 291 -19.938 53.884 -4.974 1.00 0.00 H ATOM 4479 N GLY A 292 -16.694 56.801 -3.485 1.00 0.00 N ATOM 4480 CA GLY A 292 -15.891 57.933 -3.038 1.00 0.00 C ATOM 4481 C GLY A 292 -16.498 58.620 -1.824 1.00 0.00 C ATOM 4482 O GLY A 292 -17.516 58.182 -1.297 1.00 0.00 O ATOM 4483 H GLY A 292 -17.218 56.256 -2.817 1.00 0.00 H ATOM 4484 1HA GLY A 292 -14.887 57.588 -2.792 1.00 0.00 H ATOM 4485 2HA GLY A 292 -15.797 58.653 -3.849 1.00 0.00 H ATOM 4486 N ARG A 293 -15.860 59.702 -1.389 1.00 0.00 N ATOM 4487 CA ARG A 293 -16.350 60.482 -0.256 1.00 0.00 C ATOM 4488 C ARG A 293 -17.303 61.598 -0.670 1.00 0.00 C ATOM 4489 O ARG A 293 -18.485 61.570 -0.330 1.00 0.00 O ATOM 4490 CB ARG A 293 -15.183 61.094 0.507 1.00 0.00 C ATOM 4491 CG ARG A 293 -15.575 61.888 1.744 1.00 0.00 C ATOM 4492 CD ARG A 293 -14.385 62.410 2.461 1.00 0.00 C ATOM 4493 NE ARG A 293 -13.674 63.407 1.675 1.00 0.00 N ATOM 4494 CZ ARG A 293 -12.423 63.836 1.932 1.00 0.00 C ATOM 4495 NH1 ARG A 293 -11.757 63.346 2.955 1.00 0.00 N ATOM 4496 NH2 ARG A 293 -11.864 64.747 1.156 1.00 0.00 N ATOM 4497 H ARG A 293 -15.018 60.000 -1.861 1.00 0.00 H ATOM 4498 HA ARG A 293 -16.891 59.812 0.412 1.00 0.00 H ATOM 4499 1HB ARG A 293 -14.502 60.306 0.823 1.00 0.00 H ATOM 4500 2HB ARG A 293 -14.626 61.763 -0.149 1.00 0.00 H ATOM 4501 1HG ARG A 293 -16.198 62.734 1.454 1.00 0.00 H ATOM 4502 2HG ARG A 293 -16.132 61.245 2.427 1.00 0.00 H ATOM 4503 1HD ARG A 293 -14.698 62.873 3.396 1.00 0.00 H ATOM 4504 2HD ARG A 293 -13.699 61.591 2.672 1.00 0.00 H ATOM 4505 HE ARG A 293 -14.154 63.808 0.879 1.00 0.00 H ATOM 4506 1HH1 ARG A 293 -12.184 62.649 3.548 1.00 0.00 H ATOM 4507 2HH1 ARG A 293 -10.819 63.667 3.148 1.00 0.00 H ATOM 4508 1HH2 ARG A 293 -12.374 65.124 0.369 1.00 0.00 H ATOM 4509 2HH2 ARG A 293 -10.926 65.068 1.348 1.00 0.00 H ATOM 4510 N ARG A 294 -16.801 62.510 -1.499 1.00 0.00 N ATOM 4511 CA ARG A 294 -17.517 63.724 -1.882 1.00 0.00 C ATOM 4512 C ARG A 294 -18.680 63.496 -2.834 1.00 0.00 C ATOM 4513 O ARG A 294 -19.808 63.889 -2.536 1.00 0.00 O ATOM 4514 CB ARG A 294 -16.564 64.716 -2.528 1.00 0.00 C ATOM 4515 CG ARG A 294 -17.200 66.039 -2.927 1.00 0.00 C ATOM 4516 CD ARG A 294 -16.197 66.996 -3.453 1.00 0.00 C ATOM 4517 NE ARG A 294 -15.612 66.542 -4.704 1.00 0.00 N ATOM 4518 CZ ARG A 294 -14.484 67.043 -5.243 1.00 0.00 C ATOM 4519 NH1 ARG A 294 -13.835 68.008 -4.629 1.00 0.00 N ATOM 4520 NH2 ARG A 294 -14.028 66.567 -6.386 1.00 0.00 N ATOM 4521 H ARG A 294 -15.840 62.413 -1.790 1.00 0.00 H ATOM 4522 HA ARG A 294 -17.931 64.166 -0.975 1.00 0.00 H ATOM 4523 1HB ARG A 294 -15.746 64.933 -1.842 1.00 0.00 H ATOM 4524 2HB ARG A 294 -16.131 64.272 -3.426 1.00 0.00 H ATOM 4525 1HG ARG A 294 -17.947 65.864 -3.703 1.00 0.00 H ATOM 4526 2HG ARG A 294 -17.679 66.488 -2.056 1.00 0.00 H ATOM 4527 1HD ARG A 294 -16.673 67.960 -3.629 1.00 0.00 H ATOM 4528 2HD ARG A 294 -15.394 67.115 -2.726 1.00 0.00 H ATOM 4529 HE ARG A 294 -16.085 65.800 -5.204 1.00 0.00 H ATOM 4530 1HH1 ARG A 294 -14.183 68.374 -3.754 1.00 0.00 H ATOM 4531 2HH1 ARG A 294 -12.990 68.384 -5.033 1.00 0.00 H ATOM 4532 1HH2 ARG A 294 -14.526 65.825 -6.858 1.00 0.00 H ATOM 4533 2HH2 ARG A 294 -13.182 66.944 -6.788 1.00 0.00 H ATOM 4534 N LYS A 295 -18.421 62.773 -3.920 1.00 0.00 N ATOM 4535 CA LYS A 295 -19.445 62.496 -4.922 1.00 0.00 C ATOM 4536 C LYS A 295 -20.574 61.652 -4.356 1.00 0.00 C ATOM 4537 O LYS A 295 -21.739 61.847 -4.705 1.00 0.00 O ATOM 4538 CB LYS A 295 -18.828 61.796 -6.130 1.00 0.00 C ATOM 4539 CG LYS A 295 -17.923 62.679 -6.979 1.00 0.00 C ATOM 4540 CD LYS A 295 -17.345 61.896 -8.150 1.00 0.00 C ATOM 4541 CE LYS A 295 -16.448 62.765 -9.018 1.00 0.00 C ATOM 4542 NZ LYS A 295 -15.850 61.991 -10.144 1.00 0.00 N ATOM 4543 H LYS A 295 -17.471 62.478 -4.097 1.00 0.00 H ATOM 4544 HA LYS A 295 -19.865 63.445 -5.257 1.00 0.00 H ATOM 4545 1HB LYS A 295 -18.241 60.941 -5.792 1.00 0.00 H ATOM 4546 2HB LYS A 295 -19.622 61.414 -6.772 1.00 0.00 H ATOM 4547 1HG LYS A 295 -18.494 63.525 -7.361 1.00 0.00 H ATOM 4548 2HG LYS A 295 -17.107 63.061 -6.364 1.00 0.00 H ATOM 4549 1HD LYS A 295 -16.763 61.054 -7.773 1.00 0.00 H ATOM 4550 2HD LYS A 295 -18.158 61.508 -8.765 1.00 0.00 H ATOM 4551 1HE LYS A 295 -17.034 63.588 -9.423 1.00 0.00 H ATOM 4552 2HE LYS A 295 -15.649 63.175 -8.402 1.00 0.00 H ATOM 4553 1HZ LYS A 295 -15.261 62.599 -10.696 1.00 0.00 H ATOM 4554 2HZ LYS A 295 -15.294 61.232 -9.773 1.00 0.00 H ATOM 4555 3HZ LYS A 295 -16.586 61.617 -10.725 1.00 0.00 H ATOM 4556 N LEU A 296 -20.222 60.739 -3.454 1.00 0.00 N ATOM 4557 CA LEU A 296 -21.192 59.850 -2.830 1.00 0.00 C ATOM 4558 C LEU A 296 -22.058 60.634 -1.861 1.00 0.00 C ATOM 4559 O LEU A 296 -23.283 60.600 -1.963 1.00 0.00 O ATOM 4560 CB LEU A 296 -20.465 58.709 -2.096 1.00 0.00 C ATOM 4561 CG LEU A 296 -21.358 57.624 -1.445 1.00 0.00 C ATOM 4562 CD1 LEU A 296 -22.207 56.955 -2.504 1.00 0.00 C ATOM 4563 CD2 LEU A 296 -20.467 56.611 -0.732 1.00 0.00 C ATOM 4564 H LEU A 296 -19.244 60.626 -3.230 1.00 0.00 H ATOM 4565 HA LEU A 296 -21.811 59.405 -3.608 1.00 0.00 H ATOM 4566 1HB LEU A 296 -19.807 58.205 -2.805 1.00 0.00 H ATOM 4567 2HB LEU A 296 -19.853 59.142 -1.305 1.00 0.00 H ATOM 4568 HG LEU A 296 -22.034 58.087 -0.725 1.00 0.00 H ATOM 4569 1HD1 LEU A 296 -22.835 56.192 -2.042 1.00 0.00 H ATOM 4570 2HD1 LEU A 296 -22.841 57.700 -2.986 1.00 0.00 H ATOM 4571 3HD1 LEU A 296 -21.569 56.499 -3.234 1.00 0.00 H ATOM 4572 1HD2 LEU A 296 -21.083 55.846 -0.272 1.00 0.00 H ATOM 4573 2HD2 LEU A 296 -19.794 56.147 -1.454 1.00 0.00 H ATOM 4574 3HD2 LEU A 296 -19.884 57.116 0.036 1.00 0.00 H ATOM 4575 N THR A 297 -21.412 61.507 -1.083 1.00 0.00 N ATOM 4576 CA THR A 297 -22.114 62.325 -0.102 1.00 0.00 C ATOM 4577 C THR A 297 -23.053 63.282 -0.803 1.00 0.00 C ATOM 4578 O THR A 297 -24.234 63.342 -0.475 1.00 0.00 O ATOM 4579 CB THR A 297 -21.135 63.115 0.781 1.00 0.00 C ATOM 4580 OG1 THR A 297 -20.294 62.204 1.501 1.00 0.00 O ATOM 4581 CG2 THR A 297 -21.902 63.977 1.758 1.00 0.00 C ATOM 4582 H THR A 297 -20.416 61.388 -0.957 1.00 0.00 H ATOM 4583 HA THR A 297 -22.693 61.670 0.549 1.00 0.00 H ATOM 4584 HB THR A 297 -20.510 63.748 0.150 1.00 0.00 H ATOM 4585 HG1 THR A 297 -19.691 61.774 0.888 1.00 0.00 H ATOM 4586 1HG2 THR A 297 -21.202 64.533 2.380 1.00 0.00 H ATOM 4587 2HG2 THR A 297 -22.529 64.668 1.207 1.00 0.00 H ATOM 4588 3HG2 THR A 297 -22.524 63.344 2.391 1.00 0.00 H ATOM 4589 N PHE A 298 -22.574 63.872 -1.892 1.00 0.00 N ATOM 4590 CA PHE A 298 -23.394 64.798 -2.645 1.00 0.00 C ATOM 4591 C PHE A 298 -24.639 64.119 -3.172 1.00 0.00 C ATOM 4592 O PHE A 298 -25.748 64.531 -2.854 1.00 0.00 O ATOM 4593 CB PHE A 298 -22.637 65.398 -3.821 1.00 0.00 C ATOM 4594 CG PHE A 298 -23.537 66.236 -4.682 1.00 0.00 C ATOM 4595 CD1 PHE A 298 -23.882 67.525 -4.311 1.00 0.00 C ATOM 4596 CD2 PHE A 298 -24.044 65.732 -5.873 1.00 0.00 C ATOM 4597 CE1 PHE A 298 -24.711 68.291 -5.109 1.00 0.00 C ATOM 4598 CE2 PHE A 298 -24.870 66.494 -6.671 1.00 0.00 C ATOM 4599 CZ PHE A 298 -25.205 67.777 -6.287 1.00 0.00 C ATOM 4600 H PHE A 298 -21.574 63.892 -2.036 1.00 0.00 H ATOM 4601 HA PHE A 298 -23.690 65.612 -1.982 1.00 0.00 H ATOM 4602 1HB PHE A 298 -21.815 66.013 -3.458 1.00 0.00 H ATOM 4603 2HB PHE A 298 -22.200 64.605 -4.426 1.00 0.00 H ATOM 4604 HD1 PHE A 298 -23.491 67.933 -3.378 1.00 0.00 H ATOM 4605 HD2 PHE A 298 -23.778 64.717 -6.175 1.00 0.00 H ATOM 4606 HE1 PHE A 298 -24.975 69.304 -4.804 1.00 0.00 H ATOM 4607 HE2 PHE A 298 -25.260 66.086 -7.602 1.00 0.00 H ATOM 4608 HZ PHE A 298 -25.859 68.379 -6.916 1.00 0.00 H ATOM 4609 N GLY A 299 -24.440 62.965 -3.816 1.00 0.00 N ATOM 4610 CA GLY A 299 -25.533 62.223 -4.426 1.00 0.00 C ATOM 4611 C GLY A 299 -26.537 61.755 -3.383 1.00 0.00 C ATOM 4612 O GLY A 299 -27.744 61.884 -3.581 1.00 0.00 O ATOM 4613 H GLY A 299 -23.498 62.716 -4.077 1.00 0.00 H ATOM 4614 1HA GLY A 299 -26.035 62.853 -5.160 1.00 0.00 H ATOM 4615 2HA GLY A 299 -25.133 61.362 -4.958 1.00 0.00 H ATOM 4616 N SER A 300 -26.030 61.401 -2.201 1.00 0.00 N ATOM 4617 CA SER A 300 -26.878 60.918 -1.121 1.00 0.00 C ATOM 4618 C SER A 300 -27.804 62.026 -0.662 1.00 0.00 C ATOM 4619 O SER A 300 -29.018 61.843 -0.616 1.00 0.00 O ATOM 4620 CB SER A 300 -26.029 60.428 0.039 1.00 0.00 C ATOM 4621 OG SER A 300 -26.833 59.946 1.082 1.00 0.00 O ATOM 4622 H SER A 300 -25.038 61.226 -2.137 1.00 0.00 H ATOM 4623 HA SER A 300 -27.469 60.079 -1.488 1.00 0.00 H ATOM 4624 1HB SER A 300 -25.363 59.638 -0.307 1.00 0.00 H ATOM 4625 2HB SER A 300 -25.408 61.241 0.406 1.00 0.00 H ATOM 4626 HG SER A 300 -27.341 60.698 1.393 1.00 0.00 H ATOM 4627 N LEU A 301 -27.227 63.215 -0.496 1.00 0.00 N ATOM 4628 CA LEU A 301 -27.933 64.364 0.047 1.00 0.00 C ATOM 4629 C LEU A 301 -28.816 64.999 -1.006 1.00 0.00 C ATOM 4630 O LEU A 301 -29.926 65.434 -0.711 1.00 0.00 O ATOM 4631 CB LEU A 301 -26.940 65.396 0.578 1.00 0.00 C ATOM 4632 CG LEU A 301 -26.133 64.967 1.797 1.00 0.00 C ATOM 4633 CD1 LEU A 301 -25.106 66.037 2.108 1.00 0.00 C ATOM 4634 CD2 LEU A 301 -27.081 64.742 2.967 1.00 0.00 C ATOM 4635 H LEU A 301 -26.218 63.249 -0.498 1.00 0.00 H ATOM 4636 HA LEU A 301 -28.556 64.029 0.875 1.00 0.00 H ATOM 4637 1HB LEU A 301 -26.237 65.642 -0.219 1.00 0.00 H ATOM 4638 2HB LEU A 301 -27.488 66.300 0.844 1.00 0.00 H ATOM 4639 HG LEU A 301 -25.598 64.041 1.580 1.00 0.00 H ATOM 4640 1HD1 LEU A 301 -24.523 65.738 2.980 1.00 0.00 H ATOM 4641 2HD1 LEU A 301 -24.442 66.162 1.253 1.00 0.00 H ATOM 4642 3HD1 LEU A 301 -25.613 66.978 2.318 1.00 0.00 H ATOM 4643 1HD2 LEU A 301 -26.510 64.433 3.844 1.00 0.00 H ATOM 4644 2HD2 LEU A 301 -27.610 65.664 3.188 1.00 0.00 H ATOM 4645 3HD2 LEU A 301 -27.800 63.963 2.709 1.00 0.00 H ATOM 4646 N ALA A 302 -28.411 64.855 -2.264 1.00 0.00 N ATOM 4647 CA ALA A 302 -29.157 65.430 -3.362 1.00 0.00 C ATOM 4648 C ALA A 302 -30.436 64.624 -3.517 1.00 0.00 C ATOM 4649 O ALA A 302 -31.536 65.179 -3.506 1.00 0.00 O ATOM 4650 CB ALA A 302 -28.321 65.412 -4.636 1.00 0.00 C ATOM 4651 H ALA A 302 -27.457 64.586 -2.430 1.00 0.00 H ATOM 4652 HA ALA A 302 -29.408 66.467 -3.138 1.00 0.00 H ATOM 4653 1HB ALA A 302 -28.906 65.810 -5.463 1.00 0.00 H ATOM 4654 2HB ALA A 302 -27.428 66.024 -4.495 1.00 0.00 H ATOM 4655 3HB ALA A 302 -28.025 64.392 -4.862 1.00 0.00 H ATOM 4656 N GLY A 303 -30.280 63.299 -3.430 1.00 0.00 N ATOM 4657 CA GLY A 303 -31.383 62.365 -3.568 1.00 0.00 C ATOM 4658 C GLY A 303 -32.306 62.462 -2.364 1.00 0.00 C ATOM 4659 O GLY A 303 -33.526 62.516 -2.516 1.00 0.00 O ATOM 4660 H GLY A 303 -29.347 62.930 -3.542 1.00 0.00 H ATOM 4661 1HA GLY A 303 -31.936 62.581 -4.483 1.00 0.00 H ATOM 4662 2HA GLY A 303 -30.993 61.352 -3.663 1.00 0.00 H ATOM 4663 N THR A 304 -31.699 62.673 -1.187 1.00 0.00 N ATOM 4664 CA THR A 304 -32.443 62.791 0.060 1.00 0.00 C ATOM 4665 C THR A 304 -33.286 64.043 0.041 1.00 0.00 C ATOM 4666 O THR A 304 -34.478 63.990 0.331 1.00 0.00 O ATOM 4667 CB THR A 304 -31.512 62.816 1.288 1.00 0.00 C ATOM 4668 OG1 THR A 304 -30.760 61.598 1.346 1.00 0.00 O ATOM 4669 CG2 THR A 304 -32.324 62.971 2.559 1.00 0.00 C ATOM 4670 H THR A 304 -30.706 62.501 -1.128 1.00 0.00 H ATOM 4671 HA THR A 304 -33.098 61.925 0.160 1.00 0.00 H ATOM 4672 HB THR A 304 -30.821 63.648 1.200 1.00 0.00 H ATOM 4673 HG1 THR A 304 -30.223 61.516 0.555 1.00 0.00 H ATOM 4674 1HG2 THR A 304 -31.655 62.987 3.419 1.00 0.00 H ATOM 4675 2HG2 THR A 304 -32.885 63.900 2.516 1.00 0.00 H ATOM 4676 3HG2 THR A 304 -33.014 62.133 2.654 1.00 0.00 H ATOM 4677 N THR A 305 -32.705 65.132 -0.454 1.00 0.00 N ATOM 4678 CA THR A 305 -33.396 66.408 -0.501 1.00 0.00 C ATOM 4679 C THR A 305 -34.635 66.297 -1.356 1.00 0.00 C ATOM 4680 O THR A 305 -35.729 66.623 -0.904 1.00 0.00 O ATOM 4681 CB THR A 305 -32.494 67.514 -1.071 1.00 0.00 C ATOM 4682 OG1 THR A 305 -31.349 67.685 -0.224 1.00 0.00 O ATOM 4683 CG2 THR A 305 -33.262 68.814 -1.156 1.00 0.00 C ATOM 4684 H THR A 305 -31.707 65.117 -0.604 1.00 0.00 H ATOM 4685 HA THR A 305 -33.679 66.693 0.512 1.00 0.00 H ATOM 4686 HB THR A 305 -32.153 67.226 -2.066 1.00 0.00 H ATOM 4687 HG1 THR A 305 -30.809 66.890 -0.253 1.00 0.00 H ATOM 4688 1HG2 THR A 305 -32.617 69.593 -1.561 1.00 0.00 H ATOM 4689 2HG2 THR A 305 -34.123 68.680 -1.805 1.00 0.00 H ATOM 4690 3HG2 THR A 305 -33.597 69.104 -0.161 1.00 0.00 H ATOM 4691 N VAL A 306 -34.495 65.614 -2.486 1.00 0.00 N ATOM 4692 CA VAL A 306 -35.614 65.452 -3.392 1.00 0.00 C ATOM 4693 C VAL A 306 -36.701 64.610 -2.749 1.00 0.00 C ATOM 4694 O VAL A 306 -37.866 65.002 -2.735 1.00 0.00 O ATOM 4695 CB VAL A 306 -35.161 64.783 -4.694 1.00 0.00 C ATOM 4696 CG1 VAL A 306 -36.371 64.429 -5.531 1.00 0.00 C ATOM 4697 CG2 VAL A 306 -34.227 65.724 -5.424 1.00 0.00 C ATOM 4698 H VAL A 306 -33.559 65.477 -2.850 1.00 0.00 H ATOM 4699 HA VAL A 306 -36.016 66.435 -3.631 1.00 0.00 H ATOM 4700 HB VAL A 306 -34.642 63.853 -4.469 1.00 0.00 H ATOM 4701 1HG1 VAL A 306 -36.047 63.954 -6.456 1.00 0.00 H ATOM 4702 2HG1 VAL A 306 -37.004 63.745 -4.973 1.00 0.00 H ATOM 4703 3HG1 VAL A 306 -36.928 65.335 -5.766 1.00 0.00 H ATOM 4704 1HG2 VAL A 306 -33.896 65.260 -6.352 1.00 0.00 H ATOM 4705 2HG2 VAL A 306 -34.749 66.653 -5.649 1.00 0.00 H ATOM 4706 3HG2 VAL A 306 -33.367 65.936 -4.802 1.00 0.00 H ATOM 4707 N ALA A 307 -36.285 63.543 -2.070 1.00 0.00 N ATOM 4708 CA ALA A 307 -37.219 62.648 -1.407 1.00 0.00 C ATOM 4709 C ALA A 307 -37.996 63.403 -0.340 1.00 0.00 C ATOM 4710 O ALA A 307 -39.216 63.279 -0.261 1.00 0.00 O ATOM 4711 CB ALA A 307 -36.471 61.479 -0.789 1.00 0.00 C ATOM 4712 H ALA A 307 -35.333 63.230 -2.201 1.00 0.00 H ATOM 4713 HA ALA A 307 -37.929 62.253 -2.133 1.00 0.00 H ATOM 4714 1HB ALA A 307 -37.175 60.839 -0.256 1.00 0.00 H ATOM 4715 2HB ALA A 307 -35.983 60.905 -1.577 1.00 0.00 H ATOM 4716 3HB ALA A 307 -35.724 61.851 -0.095 1.00 0.00 H ATOM 4717 N LEU A 308 -37.321 64.321 0.350 1.00 0.00 N ATOM 4718 CA LEU A 308 -37.942 65.070 1.432 1.00 0.00 C ATOM 4719 C LEU A 308 -38.938 66.081 0.883 1.00 0.00 C ATOM 4720 O LEU A 308 -40.032 66.220 1.422 1.00 0.00 O ATOM 4721 CB LEU A 308 -36.878 65.794 2.259 1.00 0.00 C ATOM 4722 CG LEU A 308 -35.959 64.883 3.073 1.00 0.00 C ATOM 4723 CD1 LEU A 308 -34.869 65.721 3.715 1.00 0.00 C ATOM 4724 CD2 LEU A 308 -36.782 64.151 4.116 1.00 0.00 C ATOM 4725 H LEU A 308 -36.315 64.339 0.266 1.00 0.00 H ATOM 4726 HA LEU A 308 -38.479 64.375 2.075 1.00 0.00 H ATOM 4727 1HB LEU A 308 -36.256 66.384 1.589 1.00 0.00 H ATOM 4728 2HB LEU A 308 -37.377 66.473 2.949 1.00 0.00 H ATOM 4729 HG LEU A 308 -35.483 64.165 2.428 1.00 0.00 H ATOM 4730 1HD1 LEU A 308 -34.210 65.077 4.297 1.00 0.00 H ATOM 4731 2HD1 LEU A 308 -34.292 66.222 2.937 1.00 0.00 H ATOM 4732 3HD1 LEU A 308 -35.321 66.464 4.370 1.00 0.00 H ATOM 4733 1HD2 LEU A 308 -36.132 63.499 4.700 1.00 0.00 H ATOM 4734 2HD2 LEU A 308 -37.259 64.875 4.776 1.00 0.00 H ATOM 4735 3HD2 LEU A 308 -37.547 63.553 3.620 1.00 0.00 H ATOM 4736 N ILE A 309 -38.636 66.618 -0.298 1.00 0.00 N ATOM 4737 CA ILE A 309 -39.519 67.578 -0.948 1.00 0.00 C ATOM 4738 C ILE A 309 -40.797 66.877 -1.361 1.00 0.00 C ATOM 4739 O ILE A 309 -41.896 67.360 -1.098 1.00 0.00 O ATOM 4740 CB ILE A 309 -38.858 68.214 -2.181 1.00 0.00 C ATOM 4741 CG1 ILE A 309 -37.703 69.110 -1.741 1.00 0.00 C ATOM 4742 CG2 ILE A 309 -39.891 68.993 -2.971 1.00 0.00 C ATOM 4743 CD1 ILE A 309 -36.815 69.550 -2.877 1.00 0.00 C ATOM 4744 H ILE A 309 -37.667 66.595 -0.588 1.00 0.00 H ATOM 4745 HA ILE A 309 -39.755 68.374 -0.244 1.00 0.00 H ATOM 4746 HB ILE A 309 -38.438 67.437 -2.813 1.00 0.00 H ATOM 4747 1HG1 ILE A 309 -38.110 69.992 -1.252 1.00 0.00 H ATOM 4748 2HG1 ILE A 309 -37.103 68.577 -1.021 1.00 0.00 H ATOM 4749 1HG2 ILE A 309 -39.420 69.442 -3.842 1.00 0.00 H ATOM 4750 2HG2 ILE A 309 -40.684 68.318 -3.293 1.00 0.00 H ATOM 4751 3HG2 ILE A 309 -40.315 69.777 -2.343 1.00 0.00 H ATOM 4752 1HD1 ILE A 309 -36.016 70.182 -2.491 1.00 0.00 H ATOM 4753 2HD1 ILE A 309 -36.382 68.678 -3.361 1.00 0.00 H ATOM 4754 3HD1 ILE A 309 -37.402 70.111 -3.601 1.00 0.00 H ATOM 4755 N ILE A 310 -40.635 65.676 -1.905 1.00 0.00 N ATOM 4756 CA ILE A 310 -41.749 64.872 -2.371 1.00 0.00 C ATOM 4757 C ILE A 310 -42.679 64.543 -1.220 1.00 0.00 C ATOM 4758 O ILE A 310 -43.883 64.778 -1.300 1.00 0.00 O ATOM 4759 CB ILE A 310 -41.237 63.578 -3.021 1.00 0.00 C ATOM 4760 CG1 ILE A 310 -40.535 63.912 -4.334 1.00 0.00 C ATOM 4761 CG2 ILE A 310 -42.384 62.613 -3.240 1.00 0.00 C ATOM 4762 CD1 ILE A 310 -39.755 62.758 -4.907 1.00 0.00 C ATOM 4763 H ILE A 310 -39.701 65.411 -2.187 1.00 0.00 H ATOM 4764 HA ILE A 310 -42.294 65.436 -3.127 1.00 0.00 H ATOM 4765 HB ILE A 310 -40.500 63.112 -2.372 1.00 0.00 H ATOM 4766 1HG1 ILE A 310 -41.283 64.226 -5.061 1.00 0.00 H ATOM 4767 2HG1 ILE A 310 -39.854 64.746 -4.167 1.00 0.00 H ATOM 4768 1HG2 ILE A 310 -42.009 61.700 -3.701 1.00 0.00 H ATOM 4769 2HG2 ILE A 310 -42.846 62.371 -2.282 1.00 0.00 H ATOM 4770 3HG2 ILE A 310 -43.126 63.071 -3.894 1.00 0.00 H ATOM 4771 1HD1 ILE A 310 -39.283 63.067 -5.839 1.00 0.00 H ATOM 4772 2HD1 ILE A 310 -38.989 62.449 -4.197 1.00 0.00 H ATOM 4773 3HD1 ILE A 310 -40.427 61.925 -5.101 1.00 0.00 H ATOM 4774 N LEU A 311 -42.077 64.248 -0.073 1.00 0.00 N ATOM 4775 CA LEU A 311 -42.825 63.860 1.110 1.00 0.00 C ATOM 4776 C LEU A 311 -43.474 65.073 1.764 1.00 0.00 C ATOM 4777 O LEU A 311 -44.588 64.992 2.282 1.00 0.00 O ATOM 4778 CB LEU A 311 -41.882 63.168 2.096 1.00 0.00 C ATOM 4779 CG LEU A 311 -41.335 61.815 1.634 1.00 0.00 C ATOM 4780 CD1 LEU A 311 -40.262 61.351 2.610 1.00 0.00 C ATOM 4781 CD2 LEU A 311 -42.477 60.822 1.552 1.00 0.00 C ATOM 4782 H LEU A 311 -41.103 63.982 -0.112 1.00 0.00 H ATOM 4783 HA LEU A 311 -43.602 63.156 0.815 1.00 0.00 H ATOM 4784 1HB LEU A 311 -41.034 63.825 2.286 1.00 0.00 H ATOM 4785 2HB LEU A 311 -42.412 63.014 3.034 1.00 0.00 H ATOM 4786 HG LEU A 311 -40.875 61.913 0.663 1.00 0.00 H ATOM 4787 1HD1 LEU A 311 -39.868 60.388 2.288 1.00 0.00 H ATOM 4788 2HD1 LEU A 311 -39.454 62.083 2.636 1.00 0.00 H ATOM 4789 3HD1 LEU A 311 -40.694 61.251 3.605 1.00 0.00 H ATOM 4790 1HD2 LEU A 311 -42.095 59.855 1.224 1.00 0.00 H ATOM 4791 2HD2 LEU A 311 -42.938 60.715 2.534 1.00 0.00 H ATOM 4792 3HD2 LEU A 311 -43.220 61.181 0.839 1.00 0.00 H ATOM 4793 N ALA A 312 -42.850 66.233 1.563 1.00 0.00 N ATOM 4794 CA ALA A 312 -43.286 67.485 2.165 1.00 0.00 C ATOM 4795 C ALA A 312 -44.505 68.054 1.454 1.00 0.00 C ATOM 4796 O ALA A 312 -45.397 68.615 2.092 1.00 0.00 O ATOM 4797 CB ALA A 312 -42.143 68.489 2.155 1.00 0.00 C ATOM 4798 H ALA A 312 -41.908 66.197 1.207 1.00 0.00 H ATOM 4799 HA ALA A 312 -43.574 67.287 3.196 1.00 0.00 H ATOM 4800 1HB ALA A 312 -42.471 69.416 2.620 1.00 0.00 H ATOM 4801 2HB ALA A 312 -41.298 68.082 2.709 1.00 0.00 H ATOM 4802 3HB ALA A 312 -41.839 68.688 1.130 1.00 0.00 H ATOM 4803 N LEU A 313 -44.618 67.759 0.164 1.00 0.00 N ATOM 4804 CA LEU A 313 -45.671 68.334 -0.658 1.00 0.00 C ATOM 4805 C LEU A 313 -46.904 67.440 -0.738 1.00 0.00 C ATOM 4806 O LEU A 313 -47.914 67.825 -1.330 1.00 0.00 O ATOM 4807 OXT LEU A 313 -46.894 66.330 -0.212 1.00 0.00 O ATOM 4808 CB LEU A 313 -45.121 68.592 -2.061 1.00 0.00 C ATOM 4809 CG LEU A 313 -43.982 69.617 -2.136 1.00 0.00 C ATOM 4810 CD1 LEU A 313 -43.480 69.697 -3.562 1.00 0.00 C ATOM 4811 CD2 LEU A 313 -44.488 70.959 -1.652 1.00 0.00 C ATOM 4812 H LEU A 313 -43.820 67.345 -0.301 1.00 0.00 H ATOM 4813 HA LEU A 313 -45.975 69.280 -0.214 1.00 0.00 H ATOM 4814 1HB LEU A 313 -44.753 67.649 -2.468 1.00 0.00 H ATOM 4815 2HB LEU A 313 -45.933 68.945 -2.695 1.00 0.00 H ATOM 4816 HG LEU A 313 -43.151 69.298 -1.509 1.00 0.00 H ATOM 4817 1HD1 LEU A 313 -42.670 70.425 -3.622 1.00 0.00 H ATOM 4818 2HD1 LEU A 313 -43.113 68.720 -3.872 1.00 0.00 H ATOM 4819 3HD1 LEU A 313 -44.294 70.006 -4.217 1.00 0.00 H ATOM 4820 1HD2 LEU A 313 -43.681 71.691 -1.702 1.00 0.00 H ATOM 4821 2HD2 LEU A 313 -45.314 71.285 -2.283 1.00 0.00 H ATOM 4822 3HD2 LEU A 313 -44.832 70.867 -0.621 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0005_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1786.14 198.361 1192.06 4.40004 48.7696 -49.8526 -466.319 0.99729 -256.967 -5.09318 -14.3448 -18.1737 0 11.7508 272.31 -29.0701 0.08612 220.711 59.0655 -617.449 ASP:NtermProteinFull_1 -3.29727 0.30594 3.97379 0.00323 0.50229 0.00428 -2.42105 0 0 0 -0.57468 0 0 0.01199 3.50463 0 0 -2.14574 0 -0.13258 THR_2 -6.29596 1.04006 4.40568 0.03382 0.0688 -0.16019 -2.48193 0 0 0 -0.57468 -0.79941 0 -0.02345 0.06113 0.11289 0 1.15175 0.0939 -3.3676 GLY_3 -4.97299 0.30548 3.36935 0.0001 0 -0.23234 -0.55803 0 0 0 0 0 0 0.04957 0 0.51941 0 0.79816 0.17765 -0.54364 VAL_4 -6.63933 0.68546 3.23622 0.02119 0.04766 -0.17482 -1.34679 0 0 0 0 0 0 0.07379 0.02025 -0.30816 0 2.64269 0.06886 -1.67298 VAL_5 -6.80731 0.97004 2.95417 0.02485 0.03798 -0.1756 -1.11135 0 0 0 0 0 0 0.4232 0.3183 0.36779 0 2.64269 -0.05146 -0.4067 SER_6 -7.21727 0.64746 6.21855 0.00163 0.05974 -0.10637 -2.08798 0 0 0 0 0 0 0.16214 0.76534 0.31573 0 -0.28969 0.03188 -1.49883 GLY_7 -4.55882 0.54762 4.07811 0.00012 0 -0.20768 -1.67083 0 0 0 0 0 0 0.0395 0 0.49586 0 0.79816 0.21125 -0.26671 ALA_8 -5.29205 0.59431 4.12512 0.00131 0 -0.03843 -1.56515 0 0 0 0 0 0 -0.04296 0 -0.12945 0 1.32468 -0.08512 -1.10775 MET_9 -10.3404 1.67491 4.54824 0.01231 0.21539 -0.02443 -1.68609 0 0 0 0 0 0 0.72733 3.11367 -0.07422 0 1.65735 -0.36476 -0.54073 LEU_10 -7.02232 0.82824 3.74353 0.02899 0.14789 -0.28804 -0.74171 0 0 0 0 0 0 0.04239 0.73762 -0.22279 0 1.66147 -0.17695 -1.26168 LEU_11 -8.31101 1.27692 3.76351 0.01849 0.17444 0.06709 -1.77901 0 0 0 0 0 0 0.01836 0.67539 -0.1898 0 1.66147 -0.01107 -2.63522 LEU_12 -7.89526 1.01017 3.83603 0.06366 0.07583 0.09634 -2.21711 0 0 0 0 0 0 0.16802 0.42444 0.63216 0 1.66147 5.00275 2.85848 LYS_13 -3.39685 0.51425 3.01726 0.00794 0.12804 -0.26617 -0.46002 0 0 0 0 0 0 0.05412 1.10412 -0.08646 0 -0.71458 4.77505 4.67669 ARG_14 -4.78434 0.61498 3.42873 0.02213 1.23548 -0.32776 -1.19167 0 0 0 -0.42404 0 0 -0.05988 2.81152 -0.16401 0 -0.09474 -0.38123 0.68517 GLN_15 -4.88044 0.54488 3.34155 0.00789 0.23226 -0.09636 -0.87812 0 0 0 0 0 0 0.03498 2.39777 -0.21352 0 -1.45095 -0.48528 -1.44533 LEU_16 -3.61722 0.48285 2.0603 0.02513 0.11423 -0.38697 0.12634 0 0 0 0 0 0 -0.04149 0.13913 0.7067 0 1.66147 0.2046 1.47506 SER_17 -3.92407 0.17418 3.40888 0.00141 0.02386 -0.20868 0.76481 0 0 0 0 0 0 0.26693 0.49084 0.32408 0 -0.28969 0.55821 1.59074 LEU_18 -3.45155 0.58502 1.70727 0.02301 0.10389 -0.33272 0.43371 0 0 0 0 0 0 0.44667 0.16575 0.59546 0 1.66147 1.3037 3.24168 ASP_19 -4.44548 0.72656 5.24298 0.00647 0.55697 0.1496 -2.3536 0 0 0 -0.64305 0 0 0.00241 1.73872 -0.44766 0 -2.14574 2.19955 0.58774 ALA_20 -3.56237 0.53013 3.31946 0.00145 0 -0.1533 -0.25784 0 0 0 0 0 0 -0.08464 0 -0.39521 0 1.32468 0.75431 1.47667 LEU_21 -4.20804 0.38346 4.25081 0.02265 0.08784 -0.06223 -2.14051 0 0 0 -0.64305 0 0 0.01247 0.13635 -0.31328 0 1.66147 -0.36226 -1.1743 TRP_22 -11.6261 1.85061 4.83102 0.0444 0.55486 -0.23598 -1.72688 0 0 0 0 0 0 -0.02068 2.36665 0.11329 0 2.26099 -0.30501 -1.89277 GLN_23 -7.89536 0.75976 5.40083 0.01232 0.27405 -0.46065 -1.32675 0 0 0 0 0 0 -0.01271 2.78264 -0.19686 0 -1.45095 -0.29141 -2.4051 GLU_24 -4.95983 0.26275 4.95682 0.00579 0.24659 -0.21071 -2.285 0 0 0 0 0 0 -0.03146 2.52396 -0.29688 0 -2.72453 -0.40345 -2.91596 LEU_25 -5.77794 0.39148 4.39059 0.02396 0.08337 -0.10676 -2.05697 0 0 0 0 0 0 0.13683 0.16358 -0.28559 0 1.66147 -0.34469 -1.72066 LEU_26 -9.37522 1.15917 4.28929 0.0477 0.08522 -0.37362 -1.99918 0 0 0 0 0 0 -0.00099 0.29701 -0.26827 0 1.66147 -0.22334 -4.70076 VAL_27 -6.35809 0.77638 4.26017 0.02209 0.05236 -0.16693 -1.88848 0 0 0 0 0 0 -0.05581 0.01701 -0.27767 0 2.64269 -0.18648 -1.16276 SER_28 -4.54013 0.25728 4.7614 0.00144 0.02477 -0.17896 -2.53048 0 0 0 0 0 0 -0.05226 0.82794 0.18448 0 -0.28969 -0.23807 -1.77229 SER_29 -5.84909 0.53828 5.35517 0.00141 0.02188 -0.34282 -2.39814 0 0 0 0 0 0 -0.0383 0.41923 0.29255 0 -0.28969 -0.20714 -2.49665 THR_30 -6.49684 0.44029 5.19575 0.01095 0.06196 -0.10738 -1.72643 0 0 0 0 -0.40251 0 0.05209 0.00581 -0.011 0 1.15175 0.01933 -1.80623 VAL_31 -5.51338 0.43446 2.56858 0.02145 0.05203 -0.12848 -1.81057 0 0 0 0 0 0 -0.02482 -0.01284 -0.30897 0 2.64269 -0.0031 -2.08294 GLY_32 -3.60679 0.40134 3.51925 0.00018 0 -0.16121 -1.99419 0 0 0 0 0 0 -0.04705 0 0.40304 0 0.79816 0.36162 -0.32564 ALA_33 -6.13311 0.29962 3.3024 0.00237 0 -0.12124 -2.43703 0 0 0 0 0 0 -0.05965 0 -0.3355 0 1.32468 0.0961 -4.06137 ALA_34 -7.04697 0.79206 4.08547 0.00141 0 -0.03046 -2.07318 0 0 0 0 0 0 0.02528 0 0.04418 0 1.32468 -0.31682 -3.19435 ALA_35 -4.52277 0.24777 3.17424 0.00136 0 -0.03925 -1.69486 0 0 0 0 0 0 -0.03556 0 -0.10964 0 1.32468 -0.1075 -1.76153 VAL_36 -4.27315 0.31656 3.64138 0.0248 0.04968 -0.16552 -1.9328 0 0 0 0 0 0 -0.05183 0.00784 -0.33291 0 2.64269 -0.14541 -0.21867 SER_37 -6.61022 0.73541 5.95965 0.00204 0.04818 0.02573 -1.18273 0 0 0 0 0 0 0.29312 0.25168 -0.04245 0 -0.28969 -0.23873 -1.04801 ALA_38 -6.38269 0.56956 2.93346 0.00134 0 -0.20303 -1.39083 0 0 0 0 0 0 0.28931 0 -0.28511 0 1.32468 -0.43232 -3.57563 LEU_39 -5.73299 0.96449 2.49375 0.02273 0.1746 -0.15246 -1.22843 0 0 0 0 0 0 0.15091 0.7019 -0.18871 0 1.66147 -0.21662 -1.34933 ALA_40 -4.3638 0.4294 2.91334 0.00154 0 -0.03337 -1.73954 0 0 0 0 0 0 -0.08882 0 -0.21566 0 1.32468 -0.26278 -2.03501 GLY_41 -4.35593 0.37107 4.07723 0.00017 0 -0.25362 -2.07515 0 0 0 0 0 0 -0.02314 0 0.34218 0 0.79816 -0.03398 -1.153 GLY_42 -2.56276 0.30117 3.08808 0.00016 0 -0.17611 -1.08721 0 0 0 0 0 0 0.11924 0 0.15885 0 0.79816 0.82112 1.46069 ALA_43 -2.9864 0.28788 2.78101 0.00146 0 -0.18584 -1.03475 0 0 0 0 0 0 -0.04185 0 -0.27189 0 1.32468 0.34432 0.21861 LEU_44 -6.65591 0.60595 3.67525 0.01714 0.07995 -0.12031 -2.01048 0 0 0 0 0 0 0.1491 0.2387 -0.29602 0 1.66147 -0.38537 -3.04052 ASN_45 -7.64025 0.61177 6.98277 0.01077 0.2857 -0.77013 -2.30029 0 0 0 0 0 0 -0.04625 1.48884 0.3993 0 -1.34026 -0.1156 -2.43364 GLY_46 -2.67786 0.12101 2.89211 0.00011 0 -0.05024 -1.16342 0 0 0 -0.77436 0 0 0.0278 0 0.59039 0 0.79816 0.28652 0.05023 VAL_47 -3.82684 0.33349 1.81379 0.02325 0.05339 -0.14091 -0.58348 0 0 0 0 0 0 0.13295 0.06592 -0.41627 0 2.64269 0.29348 0.39145 PHE_48 -5.0789 0.57701 0.96416 0.02237 0.25962 -0.09714 -1.27387 0 0 0 0 0 0 -0.02592 1.6622 0.01799 0 1.21829 0.17511 -1.57909 GLY_49 -4.4438 0.4111 3.59915 0.00017 0 0.06493 -1.94388 0 0 0 0 0 0 -0.09059 0 -1.48897 0 0.79816 0.33469 -2.75903 ARG_50 -9.62748 0.76151 7.13969 0.01682 0.54311 -0.84917 -0.51777 0 0 0 0 -0.00065 0 0.10409 2.68608 -0.1763 0 -0.09474 -0.04543 -0.06023 ARG_51 -7.89255 1.04945 5.31395 0.02306 0.80906 0.0898 -1.41477 0 0 0 0 -0.85413 0 0.011 3.80681 -0.05024 0 -0.09474 -0.37433 0.42239 ALA_52 -5.56487 0.87929 3.70878 0.00142 0 -0.2653 -1.41902 0 0 0 0 0 0 -0.04207 0 -0.22482 0 1.32468 -0.35182 -1.95372 ALA_53 -6.156 0.72152 3.37167 0.00196 0 -0.02375 -2.06435 0 0 0 0 0 0 0.0845 0 -0.1925 0 1.32468 -0.414 -3.34625 ILE_54 -10.3589 1.51688 2.58429 0.0432 0.08014 -0.25836 -1.56947 0 0 0 0 0 0 0.33856 0.62714 0.37711 0 2.30374 -0.21483 -4.53054 LEU_55 -10.0156 1.62336 3.6303 0.02671 0.07158 0.14461 -2.09673 0 0 0 0 0 0 -0.03219 0.56788 -0.28094 0 1.66147 -0.1329 -4.8325 LEU_56 -6.44456 0.88965 3.84299 0.02189 0.07534 -0.09844 -1.93741 0 0 0 0 0 0 -0.01531 0.22026 -0.30465 0 1.66147 -0.24747 -2.33623 ALA_57 -6.61496 0.68033 3.41454 0.00146 0 -0.02035 -1.83804 0 0 0 0 0 0 -0.01912 0 -0.20477 0 1.32468 -0.31486 -3.59109 SER_58 -6.94273 0.37934 6.64602 0.00146 0.02275 0.01708 -2.592 0 0 0 0 -0.96995 0 0.02513 0.66328 0.20892 0 -0.28969 -0.21048 -3.04089 ALA_59 -4.96828 0.30398 3.8775 0.00126 0 -0.02698 -2.20513 0 0 0 0 0 0 0.02327 0 0.00929 0 1.32468 -0.14615 -1.80656 LEU_60 -8.52563 1.37917 4.04367 0.01426 0.07013 -0.17113 -2.39756 0 0 0 0 0 0 0.12544 0.71589 -0.2952 0 1.66147 -0.22541 -3.6049 PHE_61 -8.06303 0.56434 4.07395 0.02516 0.1612 -0.24931 -1.67301 0 0 0 0 0 0 -0.03281 2.38247 0.09369 0 1.21829 -0.18518 -1.68423 THR_62 -6.61869 0.47793 5.00193 0.00919 0.05359 0.02312 -2.26505 0 0 0 0 0 0 -0.01534 0.03492 0.00214 0 1.15175 0.14051 -2.00399 ALA_63 -4.48963 0.39393 2.961 0.00148 0 -0.01228 -2.10065 0 0 0 0 0 0 -0.03916 0 -0.15366 0 1.32468 0.05682 -2.05747 GLY_64 -5.57581 0.67107 4.12202 0.00019 0 -0.1532 -2.76316 0 0 0 0 0 0 -0.03364 0 0.41793 0 0.79816 0.27167 -2.24477 SER_65 -6.2994 0.34619 5.15407 0.0015 0.0249 -0.20973 -1.16731 0 0 0 0 0 0 0.0035 0.66736 0.23659 0 -0.28969 0.31787 -1.21413 ALA_66 -3.96242 0.35366 3.12847 0.0014 0 -0.03606 -1.34822 0 0 0 0 0 0 0.05442 0 -0.23295 0 1.32468 -0.31739 -1.03441 VAL_67 -5.44376 0.58088 2.94559 0.02271 0.05161 -0.12929 -1.22787 0 0 0 0 0 0 -0.02804 0.07778 -0.36701 0 2.64269 -0.22441 -1.09912 LEU_68 -7.48258 0.63384 2.62359 0.02488 0.21582 -0.0789 -0.99464 0 0 0 0 0 0 -0.02607 1.82847 -0.23172 0 1.66147 -0.18414 -2.00998 ALA_69 -5.74999 0.86976 3.23214 0.00157 0 0.16854 -2.46166 0 0 0 -0.53229 0 0 -0.06039 0 -0.11787 0 1.32468 -0.5118 -3.83731 ALA_70 -3.63394 0.35746 2.30216 0.0013 0 0.0923 -0.19882 0 0 0 0 0 0 0.2854 0 0.11552 0 1.32468 -0.24368 0.40238 ALA_71 -2.61575 0.11497 0.60352 0.0015 0 -0.22297 0.6339 0 0 0 0 0 0 0.52659 0 0.09388 0 1.32468 0.64583 1.10615 ASN_72 -1.74589 0.13128 1.70227 0.00442 0.28404 -0.45839 0.56564 0 0 0 0 0 0 -0.04571 1.38572 -0.08856 0 -1.34026 0.803 1.19755 ASN_73 -4.49727 0.22325 4.74738 0.00979 0.71149 -0.31586 -1.78019 0 0 0 -0.6087 -0.62612 0 0.03136 1.59073 0.05922 0 -1.34026 0.35934 -1.43584 LYS_74 -5.6421 0.65438 3.70102 0.0078 0.11862 -0.26547 -1.81424 0 0 0 0 0 0 0.07686 1.10839 -0.04192 0 -0.71458 -0.13721 -2.94846 GLU_75 -3.82917 0.1606 3.41647 0.00886 0.37186 -0.20908 -0.87507 0 0 0 0 0 0 0.04589 2.8275 -0.19112 0 -2.72453 -0.47198 -1.46976 THR_76 -5.88356 0.29328 4.58904 0.00998 0.06158 -0.44084 -1.8206 0 0 0 -0.6087 -0.62612 0 0.04785 0.0352 -0.00321 0 1.15175 -0.21605 -3.4104 LEU_77 -6.92447 0.26353 2.87687 0.02243 0.06973 -0.14113 -1.37179 0 0 0 0 0 0 0.00439 0.14692 -0.29967 0 1.66147 -0.1595 -3.85121 LEU_78 -7.20628 0.96698 4.03541 0.01497 0.06494 -0.17293 -2.17745 0 0 0 0 0 0 -0.02643 0.50259 -0.21095 0 1.66147 -0.19685 -2.74455 ALA_79 -4.4005 0.21539 3.09092 0.00158 0 -0.06001 -1.80631 0 0 0 0 0 0 -0.00532 0 -0.20274 0 1.32468 -0.17214 -2.01445 GLY_80 -5.39862 0.4187 3.9004 0.00018 0 -0.19326 -2.10626 0 0 0 0 0 0 0.06816 0 0.24328 0 0.79816 0.35492 -1.91435 ARG_81 -9.90413 0.95529 7.3555 0.02436 0.38519 -0.44847 -1.835 0 0 0 0 -0.40251 0 -0.00927 2.24285 -0.1768 0 -0.09474 0.29009 -1.61765 LEU_82 -6.78298 0.67198 4.27227 0.01248 0.05989 -0.31189 -2.0626 0 0 0 0 0 0 -0.03969 0.31508 -0.29407 0 1.66147 -0.3432 -2.84125 VAL_83 -7.53218 1.14766 3.70225 0.02788 0.05673 -0.18609 -1.67863 0 0 0 0 0 0 -0.02017 0.08778 -0.25693 0 2.64269 -0.16572 -2.17473 VAL_84 -7.19536 0.55631 3.51383 0.01857 0.04901 -0.16214 -1.77653 0 0 0 0 0 0 -0.00919 0.02384 -0.14403 0 2.64269 -0.11555 -2.59854 GLY_85 -6.27952 0.86537 4.38973 0.00019 0 -0.20598 -2.04587 0 0 0 0 0 0 -0.03838 0 0.50655 0 0.79816 0.10143 -1.90832 LEU_86 -8.11584 1.16639 4.47591 0.01184 0.05883 -0.23646 -1.64118 0 0 0 0 0 0 -0.03318 0.30943 -0.2862 0 1.66147 0.03256 -2.59642 GLY_87 -5.70134 0.45879 3.92166 0.00015 0 -0.13272 -2.47028 0 0 0 0 0 0 -0.03316 0 0.53213 0 0.79816 0.02742 -2.59919 ILE_88 -7.45227 0.58399 3.72847 0.03293 0.07429 -0.15977 -2.50634 0 0 0 0 0 0 -0.04255 0.11018 -0.41726 0 2.30374 0.15521 -3.58939 GLY_89 -5.6785 0.26624 4.17063 0.00015 0 -0.21813 -2.30925 0 0 0 0 0 0 0.03101 0 0.56476 0 0.79816 0.27553 -2.09938 ILE_90 -8.53515 0.79394 4.38735 0.0555 0.10344 -0.28275 -2.53085 0 0 0 0 0 0 -0.03545 0.92035 -0.39203 0 2.30374 0.28677 -2.92513 ALA_91 -5.35394 0.58401 3.37487 0.00139 0 0.0322 -2.46701 0 0 0 0 0 0 -0.00064 0 -0.28999 0 1.32468 -0.24605 -3.0405 SER_92 -4.43667 0.23357 4.56411 0.00147 0.0244 -0.07805 -2.27764 0 0 0 0 -1.03465 0 0.05455 0.47305 0.3013 0 -0.28969 -0.23661 -2.70089 MET_93 -6.19213 0.46945 2.42425 0.01079 0.18927 -0.30009 -1.12401 0 0 0 0 0 0 -0.005 2.18564 0.10295 0 1.65735 -0.11895 -0.70049 THR_94 -8.1133 0.46996 5.10616 0.00744 0.04938 0.21871 -3.59297 0 0 0 0 0 0 0.09828 0.41466 -0.2363 0 1.15175 0.1165 -4.30973 VAL_95 -6.6026 1.10843 2.31271 0.03543 0.0552 0.12335 -1.79984 0.03459 0 0 0 0 0 0.06761 0.06124 -0.33854 0 2.64269 5.39896 3.09922 PRO_96 -5.05883 0.70909 1.88819 0.0027 0.04794 -0.1572 -1.02792 0.17018 0 0 0 0 0 -0.0524 0.37054 0.10046 0 -1.64321 5.10402 0.45357 VAL_97 -6.9237 0.65365 4.55064 0.02002 0.05207 -0.66811 -0.60478 0 0 0 0 0 0 0.2589 0.0346 -0.33194 0 2.64269 -0.06525 -0.3812 TYR_98 -11.5867 1.40394 5.21788 0.02474 0.30409 -0.15114 -2.09061 0 0 0 -0.26701 0 0 -0.00286 1.45021 -0.36429 0.07998 0.58223 0.00408 -5.39549 ILE_99 -7.10124 0.53316 3.76516 0.02418 0.06443 -0.15328 -1.25772 0 0 0 0 0 0 0.02443 0.0853 -0.37305 0 2.30374 0.0081 -2.0768 ALA_100 -4.41039 0.45629 2.82706 0.00136 0 -0.04657 -0.00756 0 0 0 0 0 0 0.04636 0 -0.28476 0 1.32468 -0.28659 -0.38011 GLU_101 -6.64691 0.27206 7.21722 0.00713 0.28736 -0.61725 -3.51215 0 0 0 0 -0.23434 0 -0.0091 2.60749 -0.21796 0 -2.72453 -0.3518 -3.92278 VAL_102 -6.89262 0.94132 1.90903 0.02456 0.05452 -0.09067 -1.17571 0 0 0 0 0 0 -0.00136 0.05045 -0.47703 0 2.64269 0.02807 -2.98674 SER_103 -4.21646 0.53957 3.3826 0.00139 0.02334 -0.041 -0.20155 0.02086 0 0 0 0 0 0.07095 0.99982 -0.20606 0 -0.28969 -0.13801 -0.05425 PRO_104 -5.02868 1.36085 2.9583 0.00301 0.06971 -0.12711 -0.09042 0.11738 0 0 0 0 0 0.05514 0.03201 -1.18326 0 -1.64321 -0.13893 -3.6152 PRO_105 -4.07876 0.73379 2.53959 0.00249 0.04534 -0.14598 -0.07686 0.17051 0 0 0 0 0 -0.06804 0.48268 -0.19045 0 -1.64321 -0.12696 -2.35586 ASN_106 -2.57096 0.40179 1.6825 0.0067 0.27668 -0.30495 0.25688 0 0 0 0 0 0 -0.06232 1.18209 0.02699 0 -1.34026 -0.28285 -0.72772 LEU_107 -5.08068 0.73795 2.02237 0.0243 0.11668 -0.15639 -0.34383 0 0 0 0 0 0 -0.04694 0.4295 -0.11004 0 1.66147 -0.28406 -1.02967 ARG_108 -4.23602 0.45719 2.21229 0.01621 0.35581 -0.083 -0.45662 0 0 0 0 0 0 -0.02234 2.80954 -0.03964 0 -0.09474 -0.47825 0.44042 GLY_109 -2.50858 0.34108 3.03003 3e-05 0 0.11078 -1.13104 0 0 0 0 0 0 0.13606 0 -1.20517 0 0.79816 0.46533 0.03669 ARG_110 -4.41542 0.67775 4.38827 0.01598 0.34815 -0.03231 -2.18691 0 0 0 0 -0.53866 0 -0.05608 2.22438 -0.22964 0 -0.09474 0.862 0.96276 LEU_111 -5.36422 0.61355 3.41187 0.02145 0.21066 -0.19092 -0.87303 0 0 0 0 0 0 -0.02439 0.44953 -0.1763 0 1.66147 0.16402 -0.09632 VAL_112 -5.98662 0.37402 3.79047 0.02053 0.05327 -0.18022 -1.61977 0 0 0 0 0 0 -0.05949 0.14978 -0.09643 0 2.64269 -0.09488 -1.00663 THR_113 -5.60604 0.82461 4.16405 0.01178 0.06328 -0.33192 -1.45654 0 0 0 0 0 0 -0.03877 0.23031 0.08604 0 1.15175 -0.15311 -1.05457 ILE_114 -8.07921 1.22644 4.18529 0.04018 0.11142 -0.23853 -1.90474 0 0 0 0 0 0 -0.03743 1.17152 -0.12704 0 2.30374 -0.07841 -1.42676 ASN_115 -6.05767 0.39562 5.28563 0.00661 0.25235 -0.32674 -1.9551 0 0 0 0 0 0 0.1398 1.13052 0.09574 0 -1.34026 -0.08685 -2.46036 THR_116 -4.98476 0.541 5.2264 0.01194 0.06364 -0.11795 -2.74785 0 0 0 0 0 0 0.01935 0.14877 0.04923 0 1.15175 -0.05578 -0.69426 LEU_117 -7.83616 1.20801 3.23208 0.0163 0.07242 -0.19102 -1.82901 0 0 0 0 0 0 0.0184 0.16281 -0.30934 0 1.66147 -0.17874 -3.97279 PHE_118 -5.55077 0.46468 3.76721 0.05825 0.21611 -0.18666 -1.86402 0 0 0 0 0 0 0.1121 2.77042 0.13648 0 1.21829 -0.2756 0.86649 ILE_119 -5.31212 0.49777 4.6165 0.03033 0.0737 -0.14751 -1.6402 0 0 0 0 0 0 -0.0451 0.1265 -0.3846 0 2.30374 -0.14025 -0.02122 THR_120 -6.18152 0.66425 4.99829 0.00972 0.06291 -0.23873 -2.17601 0 0 0 0 0 0 0.12415 0.08766 0.06912 0 1.15175 -0.06308 -1.4915 GLY_121 -3.87571 0.35039 3.89832 0.00012 0 -0.1979 -2.0083 0 0 0 0 0 0 -0.02519 0 0.50692 0 0.79816 0.06818 -0.485 GLY_122 -3.45798 0.32687 3.78316 0.00014 0 -0.09736 -2.27971 0 0 0 0 0 0 -0.01683 0 0.58461 0 0.79816 0.36545 0.00651 GLN_123 -8.67342 0.98648 7.17095 0.0078 0.19426 -0.31734 -2.44401 0 0 0 0 -0.52359 0 -0.02971 2.38149 -0.01352 0 -1.45095 0.20179 -2.50976 PHE_124 -9.45411 0.8198 3.09329 0.02615 0.18921 0.06628 -2.70713 0 0 0 0 0 0 0.00564 1.40082 -0.48656 0 1.21829 0.03666 -5.79166 PHE_125 -5.81735 0.3751 3.37977 0.02492 0.25425 -0.26844 -1.43339 0 0 0 0 0 0 0.1359 1.83731 0.00156 0 1.21829 0.0064 -0.28568 ALA_126 -5.2804 0.51746 4.52474 0.00147 0 -0.30118 -2.19223 0 0 0 0 0 0 0.00152 0 0.04307 0 1.32468 -0.02939 -1.39025 SER_127 -5.9354 0.52488 5.65498 0.00248 0.0499 -0.11979 -2.15742 0 0 0 0 0 0 -0.04543 0.20799 0.04046 0 -0.28969 -0.18992 -2.25696 VAL_128 -5.98285 0.58333 1.47914 0.0243 0.0562 0.02603 -0.59276 0 0 0 0 0 0 -0.05001 -0.01364 -0.23115 0 2.64269 -0.34226 -2.40098 VAL_129 -4.07501 0.26923 3.12846 0.02393 0.04718 -0.09684 -1.44534 0 0 0 0 0 0 0.16104 -0.01487 -0.37983 0 2.64269 -0.08577 0.17487 ASP_130 -7.06473 1.48414 6.78047 0.00585 0.32606 -0.31466 -1.64527 0 0 0 0 0 0 -0.04168 1.39404 0.05727 0 -2.14574 -0.17805 -1.3423 GLY_131 -3.67681 0.31741 3.25898 0.0001 0 -0.0838 -2.46044 0 0 0 0 0 0 -0.21611 0 0.24246 0 0.79816 0.28096 -1.53907 ALA_132 -4.52622 0.68229 3.54233 0.00162 0 0.06115 -1.58945 0 0 0 0 0 0 -0.05779 0 -0.38173 0 1.32468 0.15563 -0.78749 PHE_133 -10.6457 1.38729 4.49054 0.03242 0.361 -0.20421 -1.35796 0 0 0 0 0 0 0.51183 3.10491 0.08238 0 1.21829 -0.4717 -1.49094 SER_134 -6.59211 0.54808 6.41164 0.00135 0.01968 0.002 -2.71989 0 0 0 0 0 0 0.1685 0.70031 0.13773 0 -0.28969 -0.09854 -1.71094 TYR_135 -7.60978 0.85291 4.10634 0.02336 0.32185 -0.12364 -0.17318 0 0 0 0 0 0 -0.02123 1.89337 -0.08897 0.00047 0.58223 0.11255 -0.12372 LEU_136 -5.46637 0.52844 3.11393 0.02097 0.10865 -0.36002 -0.37928 0 0 0 0 0 0 0.01568 0.04259 -0.16959 0 1.66147 -0.23043 -1.11394 GLN_137 -5.1403 0.39018 4.71891 0.01056 0.57695 -0.10759 -2.62554 0 0 0 -0.42404 0 0 0.3211 1.88479 -0.26967 0 -1.45095 -0.31605 -2.43167 LYS_138 -5.53977 0.83085 4.30039 0.01805 0.27513 0.02097 -0.51637 0 0 0 0 0 0 0.04631 2.37464 0.25792 0 -0.71458 0.13539 1.48894 ASP_139 -3.90756 0.6335 3.19086 0.00508 0.34229 0.10135 -1.97918 0 0 0 0 0 0 -0.11443 1.5368 -0.02222 0 -2.14574 0.3507 -2.00855 GLY_140 -4.53072 0.93465 3.61764 0.00015 0 -0.03533 -1.14113 0 0 0 0 0 0 -0.15209 0 0.32974 0 0.79816 0.50767 0.32872 TRP_141 -11.9209 1.91013 4.84986 0.02108 0.38049 -0.08162 -1.60872 0 0 0 0 0 0 -0.04283 1.10905 0.12466 0 2.26099 0.12355 -2.8743 ARG_142 -8.80798 1.20315 5.86108 0.0158 0.37925 0.37689 -3.26202 0 0 0 -0.53229 0 0 0.01997 2.31145 -0.10056 0 -0.09474 -0.34907 -2.97909 TYR_143 -5.62215 0.57635 3.84531 0.02313 0.24699 -0.16769 -1.51689 0 0 0 0 0 0 -0.00224 2.60686 -0.01635 0 0.58223 -0.24083 0.31472 MET_144 -8.25715 0.83304 4.4539 0.02162 0.23815 -0.24714 -1.54965 0 0 0 0 0 0 0.80206 1.72145 -0.04875 0 1.65735 -0.215 -0.59012 LEU_145 -9.2767 1.36914 3.38355 0.0619 0.12816 -0.1021 -1.64624 0 0 0 0 0 0 0.05214 2.87536 -0.27535 0 1.66147 -0.18947 -1.95814 GLY_146 -3.73652 0.36493 3.53001 8e-05 0 -0.13091 -1.25302 0 0 0 0 0 0 -0.03973 0 0.52585 0 0.79816 0.08149 0.14032 LEU_147 -5.95674 1.3032 3.82764 0.0221 0.16203 0.00699 -1.46608 0 0 0 0 0 0 -0.03764 0.88794 -0.27171 0 1.66147 0.03825 0.17744 ALA_148 -5.07482 0.81288 3.00352 0.00122 0 0.05057 -1.18446 0 0 0 0 0 0 -0.06009 0 -0.262 0 1.32468 -0.46866 -1.85717 ALA_149 -5.94691 0.8009 3.02915 0.00125 0 0.03474 -1.99299 0 0 0 0 0 0 -0.03767 0 -0.03595 0 1.32468 -0.53599 -3.3588 VAL_150 -5.78467 1.27196 3.60821 0.02444 0.05285 0.04829 -1.76189 0.00029 0 0 0 0 0 0.03792 0.01652 -0.31239 0 2.64269 4.97574 4.81997 PRO_151 -5.42301 1.65716 3.2475 0.00297 0.04478 -0.04666 -1.86834 0.00179 0 0 0 0 0 0.05574 0.31643 -0.2369 0 -1.64321 4.97086 1.07911 ALA_152 -5.91213 0.66654 3.42615 0.00118 0 -0.07725 -2.0207 0 0 0 0 0 0 0.00276 0 -0.1372 0 1.32468 -0.31633 -3.0423 VAL_153 -6.63517 0.91855 3.80693 0.03272 0.05739 -0.07296 -1.84683 0 0 0 0 0 0 0.07016 0.03139 -0.32758 0 2.64269 -0.15561 -1.47832 ILE_154 -5.51861 0.36473 3.64402 0.029 0.07581 -0.08362 -1.46781 0 0 0 0 0 0 0.00436 0.11429 -0.33513 0 2.30374 -0.03978 -0.90899 GLN_155 -6.11547 0.35136 5.337 0.00684 0.18392 -0.22933 -1.98233 0 0 0 0 -0.96995 0 0.03084 4.15979 -0.12064 0 -1.45095 -0.13315 -0.93209 PHE_156 -9.50279 0.94299 4.05451 0.02467 0.19131 0.00643 -0.9574 0 0 0 0 0 0 -0.01331 1.6804 -0.43874 0 1.21829 -0.11628 -2.90991 PHE_157 -7.1232 0.81295 4.07595 0.07031 0.19905 -0.20904 -1.2406 0 0 0 0 0 0 0.31682 2.57067 0.18783 0 1.21829 -0.10355 0.77547 GLY_158 -3.50387 0.50564 3.56102 0.00015 0 -0.22342 -1.67876 0 0 0 0 0 0 -0.04874 0 0.40425 0 0.79816 0.30588 0.12031 PHE_159 -9.81656 1.09167 3.14407 0.03709 0.21018 -0.44109 -1.69104 0 0 0 0 0 0 0.00065 2.74457 0.21635 0 1.21829 0.29895 -2.98688 LEU_160 -6.4081 0.8572 1.96271 0.02752 0.20404 0.05751 -1.29693 0 0 0 0 0 0 -0.0124 1.27108 -0.1705 0 1.66147 -0.20565 -2.05204 PHE_161 -4.25342 0.3343 1.73426 0.02538 0.34023 -0.43495 -1.1073 0 0 0 0 0 0 -0.05211 1.67441 -0.22368 0 1.21829 -0.3059 -1.05049 LEU_162 -5.04123 1.20328 2.76323 0.024 0.05594 -0.2082 -0.50618 0.00628 0 0 0 0 0 0.05208 0.13659 -0.37307 0 1.66147 -0.36359 -0.58939 PRO_163 -3.66429 0.77353 1.52769 0.00355 0.10968 -0.05006 -0.95992 0.16206 0 0 -0.26701 0 0 0.41404 0.18707 -0.96559 0 -1.64321 -0.34672 -4.71917 GLU_164 -4.9286 0.64572 2.90951 0.00606 0.26388 0.25419 -1.38023 0 0 0 0 -0.85413 0 0.00137 2.73937 0.00755 0 -2.72453 -0.3712 -3.43103 SER_165 -5.87092 0.5942 5.36261 0.00482 0.10487 -0.05214 -2.01316 0.00034 0 0 -1.1168 -0.23369 0 0.60255 0.98566 0.27367 0 -0.28969 0.13943 -1.50826 PRO_166 -8.20143 1.42362 2.76453 0.00304 0.03887 0.09039 -0.92979 0.06898 0 0 0 0 0 -0.0349 0.26364 0.16047 0 -1.64321 0.32219 -5.67359 ARG_167 -5.11978 0.432 5.24645 0.01461 0.32784 -0.51008 -1.62228 0 0 0 0 0 0 0.00513 2.15023 -0.09502 0 -0.09474 -0.08324 0.65111 TRP_168 -9.54628 0.67684 5.99832 0.01962 0.37064 -0.29751 -2.66645 0 0 0 -1.89116 0 0 0.01681 1.50925 -0.11569 0 2.26099 -0.18211 -3.84674 LEU_169 -11.6868 1.10688 4.59335 0.01635 0.06866 -0.40648 -2.86251 0 0 0 0 0 0 -0.03316 0.45851 -0.25434 0 1.66147 -0.20737 -7.54547 ILE_170 -6.98976 0.83257 3.84754 0.03514 0.07393 -0.35859 -0.90779 0 0 0 0 0 0 -0.05842 0.18358 -0.45603 0 2.30374 -0.10402 -1.5981 GLN_171 -4.02393 0.16019 3.52129 0.0099 0.69002 -0.40164 -0.67887 0 0 0 0 0 0 -0.02682 2.34849 -0.23517 0 -1.45095 -0.14141 -0.22891 LYS_172 -5.03051 0.33419 3.43236 0.01446 0.4595 -0.12366 -0.56132 0 0 0 0 0 0 -0.03891 2.07127 -0.07828 0 -0.71458 -0.31619 -0.55166 GLY_173 -2.25049 0.13524 2.01177 0.0001 0 -0.23169 0.02843 0 0 0 0 0 0 -0.11761 0 -1.51652 0 0.79816 0.15476 -0.98786 GLN_174 -6.51515 0.33901 4.87875 0.00882 0.26648 -0.02664 -2.45607 0 0 0 0 0 0 0.05659 2.33039 -0.07099 0 -1.45095 0.8681 -1.77167 THR_175 -4.91689 0.40558 3.38959 0.0066 0.05786 -0.21651 -0.83092 0 0 0 0 0 0 0.13286 0.25093 0.32791 0 1.15175 0.52901 0.28777 GLN_176 -4.6207 0.33268 4.25882 0.01255 0.88053 -0.28624 -0.77021 0 0 0 0 0 0 0.01888 2.39149 -0.23409 0 -1.45095 -0.19476 0.338 LYS_177 -5.93166 0.50307 4.53507 0.00826 0.11906 -0.05959 -1.78249 0 0 0 0 0 0 -0.03446 0.95515 -0.14078 0 -0.71458 -0.29018 -2.83315 ALA_178 -7.15369 0.75075 2.96177 0.00162 0 -0.03465 -1.19978 0 0 0 0 0 0 0.05614 0 -0.16613 0 1.32468 -0.28441 -3.7437 ARG_179 -8.34971 0.40005 8.81831 0.01171 0.24772 -0.24579 -5.17594 0 0 0 0 -1.63047 0 -0.01716 2.17288 0.00499 0 -0.09474 -0.16682 -4.02498 ARG_180 -6.03771 0.3859 5.70301 0.01115 0.1995 -0.24994 -1.53893 0 0 0 0 0 0 0.05448 1.62721 -0.10326 0 -0.09474 -0.20746 -0.25079 ILE_181 -8.45819 0.88341 3.79715 0.0274 0.06811 -0.22925 -1.74388 0 0 0 0 0 0 0.10789 0.11584 -0.47311 0 2.30374 -0.15834 -3.75923 LEU_182 -8.46725 1.25834 3.97447 0.01884 0.07521 -0.38999 -2.04207 0 0 0 0 0 0 -0.04365 0.21054 -0.29956 0 1.66147 -0.09645 -4.1401 SER_183 -5.11722 0.3172 5.30962 0.00151 0.0589 -0.17208 -2.87946 0 0 0 0 -0.75465 0 -0.01682 0.54865 0.34093 0 -0.28969 -0.00767 -2.66079 GLN_184 -3.41932 0.23794 3.50333 0.0079 0.20693 -0.30665 -0.60838 0 0 0 0 0 0 -0.04748 2.35214 -0.21575 0 -1.45095 -0.02821 0.2315 MET_185 -6.35299 0.85341 3.0798 0.00756 0.15274 -0.10703 -0.81812 0 0 0 0 0 0 -0.01262 2.37445 0.1108 0 1.65735 -0.05716 0.8882 ARG_186 -6.03745 0.33513 5.11922 0.02388 0.50668 -0.21847 -1.92975 0 0 0 -0.46886 -0.71835 0 1.10707 2.56494 -0.12474 0 -0.09474 0.45398 0.51853 GLY_187 -1.99151 0.31556 2.11481 0.00028 0 -0.02847 -1.48577 0 0 0 0 0 0 0.26869 0 -1.32443 0 0.79816 0.15203 -1.18065 ASN_188 -4.84632 0.87498 4.11652 0.00628 0.29046 -0.25493 -0.77806 0 0 0 0 -0.75465 0 0.11791 1.27194 -0.03686 0 -1.34026 1.6799 0.34692 GLN_189 -2.34905 0.24541 1.69591 0.01799 1.05054 -0.2088 -0.60259 0 0 0 0 0 0 0.02507 2.0739 -0.05342 0 -1.45095 1.92855 2.37258 THR_190 -3.07732 0.1678 2.79248 0.00882 0.10273 -0.04741 -1.25495 0 0 0 -0.46886 -0.71835 0 0.06452 0.02191 -0.25301 0 1.15175 0.23146 -1.27843 ILE_191 -9.23538 1.73294 3.43599 0.04127 0.08166 -0.5559 -0.34416 0 0 0 0 0 0 0.13792 0.45095 -0.71167 0 2.30374 -0.06149 -2.72411 ASP_192 -3.33068 0.16789 3.5448 0.00359 0.31049 -0.29814 -0.03793 0 0 0 0 0 0 -0.06244 1.63719 -0.01393 0 -2.14574 -0.3965 -0.62139 GLU_193 -6.40212 0.38227 5.34408 0.01206 0.87673 -0.72909 -1.65953 0 0 0 0 0 0 -0.05852 2.54297 -0.06277 0 -2.72453 -0.39109 -2.86954 GLU_194 -7.5362 0.66721 7.07596 0.01574 0.89914 -0.31817 -4.3656 0 0 0 0 -0.98614 0 0.10069 3.03618 0.26702 0 -2.72453 -0.05276 -3.92145 TYR_195 -6.04486 0.5089 5.00987 0.02498 0.36176 -0.18542 0.64346 0 0 0 0 0 0 0.06882 1.63183 0.42934 0.00426 0.58223 0.40553 3.44071 ASP_196 -2.76335 0.36638 3.67958 0.00428 0.30154 -0.14872 -0.85342 0 0 0 0 -0.64433 0 -0.01026 1.7453 -0.01412 0 -2.14574 0.01138 -0.47147 SER_197 -2.03016 0.25162 2.14586 0.00137 0.0237 -0.16319 -0.30923 0 0 0 0 0 0 -0.03279 0.73782 0.11959 0 -0.28969 0.03576 0.49066 ILE_198 -6.31321 0.69187 3.8063 0.03552 0.07063 0.09079 -0.22538 0 0 0 0 0 0 0.21761 0.39769 -0.6101 0 2.30374 0.09753 0.56298 LYS_199 -3.9706 0.37253 3.17048 0.01374 0.20821 -0.22049 -0.45088 0 0 0 0 0 0 -0.00801 2.02712 0.00437 0 -0.71458 0.03792 0.46979 ASN_200 -4.75512 0.35649 4.40561 0.00651 0.65922 -0.07927 -0.6007 0 0 0 0 0 0 -0.00785 2.10245 0.60769 0 -1.34026 0.41144 1.76621 ASN_201 -3.64838 0.07809 3.26946 0.00637 0.27033 -0.4791 -0.08293 0 0 0 0 0 0 -0.06744 1.11075 0.13299 0 -1.34026 0.18446 -0.56567 ILE_202 -4.22036 0.24396 3.54126 0.04795 0.12065 -0.36899 -0.35339 0 0 0 0 0 0 0.08632 0.96988 -0.41998 0 2.30374 -0.05044 1.90061 GLU_203 -6.33532 0.33074 5.86799 0.01102 0.88075 -0.28294 -0.76236 0 0 0 0 0 0 -0.04322 2.90459 -0.31958 0 -2.72453 -0.2112 -0.68406 GLU_204 -5.41201 0.38362 5.87294 0.01104 1.03061 -0.30943 -2.39573 0 0 0 0 0 0 0.18718 2.80964 -0.24394 0 -2.72453 -0.35266 -1.14328 GLU_205 -4.23255 0.29188 4.34191 0.00873 0.3508 -0.2596 -1.3371 0 0 0 0 0 0 0.11303 2.76953 -0.23334 0 -2.72453 -0.37373 -1.28498 GLU_206 -4.07457 0.24644 3.91166 0.00696 0.78138 -0.27796 -1.4885 0 0 0 0 0 0 -0.03926 2.71738 -0.3368 0 -2.72453 -0.44077 -1.71858 LYS_207 -6.13963 0.4162 7.18664 0.00803 0.12573 -0.67113 -3.52368 0 0 0 0 0 0 0.23584 0.9455 -0.10873 0 -0.71458 -0.37924 -2.61904 GLU_208 -4.85782 0.27559 4.83236 0.0054 0.23959 -0.17844 -1.22735 0 0 0 0 0 0 -0.0213 2.57475 -0.34908 0 -2.72453 -0.42528 -1.85611 VAL_209 -4.36055 0.45519 3.69129 0.01648 0.04199 -0.12205 -1.62813 0 0 0 0 0 0 0.02796 -0.01565 -0.31388 0 2.64269 -0.31204 0.1233 GLY_210 -3.24011 0.43668 3.21948 0.00017 0 -0.2035 -1.18796 0 0 0 0 0 0 -0.01476 0 0.44351 0 0.79816 0.08736 0.33904 SER_211 -4.09596 0.61412 4.02708 0.00213 0.0764 -0.11178 -1.85653 0 0 0 0 0 0 0.02852 0.84608 0.3256 0 -0.28969 0.29103 -0.14301 ALA_212 -4.8383 0.42737 3.31463 0.00155 0 -0.04929 -2.25923 0 0 0 0 0 0 -0.00367 0 -0.3842 0 1.32468 -0.13692 -2.60339 GLY_213 -3.93075 0.87147 3.90258 0.00017 0 0.02539 -1.74563 0.00289 0 0 0 0 0 0.19622 0 -0.47682 0 0.79816 4.85357 4.49724 PRO_214 -5.06833 0.99658 3.11639 0.00261 0.03629 -0.21555 -0.91655 0.05525 0 0 0 0 0 -0.1556 0.3615 -0.52493 0 -1.64321 5.13428 1.17871 VAL_215 -5.99015 0.65232 4.32138 0.02095 0.04791 -0.23546 -1.36879 0 0 0 0 0 0 -0.01649 -0.01454 -0.34864 0 2.64269 -0.0306 -0.31942 ILE_216 -5.76717 0.52908 3.63796 0.02785 0.07304 0.01759 -2.68279 0 0 0 0 0 0 -0.06187 0.3473 -0.16231 0 2.30374 -0.10359 -1.84117 CYS_217 -5.73692 0.61206 3.79749 0.00249 0.01366 -0.1792 -1.90777 0 0 0 0 0 0 -0.04101 0.35955 0.32662 0 3.25479 -0.21067 0.2911 ARG_218 -5.26426 0.45945 4.56867 0.01187 0.21372 -0.27277 -1.9157 0 0 0 0 0 0 0.12878 1.74402 -0.10918 0 -0.09474 -0.33579 -0.86593 MET_219 -4.58227 0.5887 3.29086 0.02174 0.11226 0.01785 -0.69101 0 0 0 0 0 0 0.10604 0.91565 -0.02458 0 1.65735 -0.23072 1.18186 LEU_220 -6.17123 0.70923 3.21685 0.02322 0.09679 -0.12408 -0.86659 0 0 0 -0.39985 0 0 -0.0487 0.08313 -0.07595 0 1.66147 -0.14162 -2.03734 SER_221 -3.42901 0.26121 3.99166 0.00194 0.05524 -0.31147 -2.21853 0 0 0 -0.31835 0 0 -0.0366 0.18506 -0.33038 0 -0.28969 -0.37513 -2.81405 TYR_222 -6.49984 1.4045 4.63413 0.02129 0.20568 0.02502 -1.37453 0.0181 0 0 0 0 0 -0.00066 1.82303 -0.16412 0.00047 0.58223 -0.14878 0.52652 PRO_223 -4.45603 1.33656 2.48444 0.00227 0.03551 -0.24484 -0.15318 0.05506 0 0 0 0 0 -0.08755 0.46095 -0.48457 0 -1.64321 5.50432 2.80974 PRO_224 -2.90397 1.06922 1.29636 0.00264 0.03933 -0.20564 -0.33412 0.11273 0 0 0 0 0 -0.11596 0.42891 -0.39256 0 -1.64321 5.19474 2.54848 THR_225 -5.91876 0.83982 5.2853 0.00642 0.05485 -0.03976 -1.80495 0 0 0 -0.39985 0 0 0.22057 0.12178 -0.58565 0 1.15175 -0.30628 -1.37477 ARG_226 -7.99715 0.91204 6.19481 0.01061 0.19105 -0.27619 -2.44639 0 0 0 -0.31835 0 0 -0.06026 1.55791 -0.18021 0 -0.09474 -0.34585 -2.85273 ARG_227 -4.73704 0.70984 4.0836 0.02667 0.87193 -0.40115 -1.34141 0 0 0 0 0 0 -0.0094 1.61682 -0.05156 0 -0.09474 -0.20386 0.46971 ALA_228 -4.24634 0.19631 3.44505 0.00147 0 -0.3515 -1.2454 0 0 0 0 0 0 -0.05223 0 -0.27403 0 1.32468 -0.26829 -1.47028 LEU_229 -6.52356 0.60882 3.43855 0.0215 0.07562 -0.20764 -1.42404 0 0 0 0 0 0 0.08882 0.34033 -0.25134 0 1.66147 -0.369 -2.54048 ILE_230 -6.10975 0.53572 4.03636 0.02659 0.06742 -0.24349 -2.28687 0 0 0 0 0 0 -0.00255 0.18164 -0.31304 0 2.30374 -0.10885 -1.91308 VAL_231 -5.57767 0.64034 3.86189 0.02378 0.05417 -0.13569 -1.60461 0 0 0 0 0 0 -0.05072 0.0356 -0.23652 0 2.64269 -0.13739 -0.48415 GLY_232 -3.73583 0.21711 3.64407 0.00014 0 -0.15641 -1.83648 0 0 0 0 0 0 -0.03994 0 0.53925 0 0.79816 0.15637 -0.41357 CYS_233 -7.11311 0.69983 3.82572 0.00244 0.01205 -0.06871 -1.97487 0 0 0 0 0 0 0.02707 0.12249 0.3856 0 3.25479 0.24323 -0.58347 GLY_234 -3.89737 0.22704 3.9962 0.00013 0 -0.04265 -2.50301 0 0 0 0 0 0 -0.03787 0 0.55852 0 0.79816 0.13497 -0.76587 LEU_235 -5.55634 0.68241 4.27456 0.02275 0.07567 -0.19199 -1.78741 0 0 0 0 0 0 0.13134 0.1223 -0.27615 0 1.66147 0.02974 -0.81164 GLN_236 -5.55289 0.32197 4.24391 0.00835 0.7372 -0.30425 -1.19921 0 0 0 0 0 0 -0.04174 2.37863 -0.15728 0 -1.45095 -0.23142 -1.24768 MET_237 -9.09349 0.86088 4.57607 0.01276 0.20677 -0.29051 -1.98364 0 0 0 0 0 0 0.00278 1.75756 0.00846 0 1.65735 -0.13718 -2.4222 PHE_238 -6.37312 0.58595 4.96983 0.02695 0.27665 0.04248 -2.34412 0 0 0 0 0 0 -0.01889 1.43472 -0.41796 0 1.21829 0.0044 -0.59481 GLN_239 -5.33949 0.25173 4.56401 0.00715 0.18899 -0.32711 -1.57163 0 0 0 0 0 0 -0.02864 2.24962 -0.11045 0 -1.45095 -0.1026 -1.66936 GLN_240 -5.29648 0.25338 5.12573 0.00692 0.18532 -0.17965 -1.23557 0 0 0 0 -1.03465 0 0.08047 2.32887 -0.20725 0 -1.45095 -0.26205 -1.68592 LEU_241 -5.6927 0.84467 3.59021 0.01646 0.07606 -0.00609 -1.55768 0 0 0 -0.62631 0 0 -0.04008 0.24892 -0.24951 0 1.66147 -0.26513 -1.99971 SER_242 -4.27334 0.18948 3.64251 0.00196 0.05176 0.08009 -1.66292 0 0 0 0 0 0 0.04557 0.30428 -0.17287 0 -0.28969 -0.36706 -2.45024 GLY_243 -2.87726 0.25583 3.38349 0.0001 0 -0.16796 -0.88291 0 0 0 0 0 0 -0.04442 0 -0.88899 0 0.79816 -0.2448 -0.66878 ILE_244 -4.78407 0.64972 2.1931 0.02662 0.09852 -0.26125 -0.5945 0 0 0 0 0 0 -0.0916 0.30771 0.5363 0 2.30374 -0.0237 0.36061 ASN_245 -4.0053 0.30011 3.80556 0.00403 0.27684 0.08943 -0.83205 0 0 0 0 -1.323 0 -0.02561 2.47695 0.03571 0 -1.34026 -0.08067 -0.61826 THR_246 -5.34724 0.66685 4.51944 0.00923 0.05793 -0.05056 -2.15221 0 0 0 -0.62631 0 0 0.01175 0.18715 0.01713 0 1.15175 0.21376 -1.34134 ILE_247 -5.53792 0.4753 3.68136 0.05746 0.11865 -0.09334 -1.83199 0 0 0 0 0 0 0.00524 1.13028 -0.31679 0 2.30374 0.22296 0.21494 MET_248 -9.30196 0.97329 3.95146 0.00464 0.06162 -0.09832 -1.72672 0 0 0 0 0 0 -0.0198 2.40178 0.04082 0 1.65735 0.04187 -2.01397 TYR_249 -10.0823 1.30732 4.53557 0.02224 0.15975 -0.34415 -0.43702 0 0 0 0 0 0 0.21815 1.27822 -0.37884 0.00045 0.58223 0.26555 -2.87288 TYR_250 -7.1433 0.57435 3.34447 0.02364 0.21314 -0.0936 -2.01949 0 0 0 0 0 0 0.09426 2.17653 0.03646 0.00049 0.58223 0.13933 -2.07149 SER_251 -6.26757 0.82523 5.8413 0.00197 0.04814 -0.0364 -2.71602 0 0 0 0 0 0 0.17815 0.10879 -0.14407 0 -0.28969 -0.35578 -2.80596 ALA_252 -5.82583 0.50677 3.60185 0.0014 0 -0.25085 -1.27747 0 0 0 0 0 0 0.02222 0 -0.26889 0 1.32468 -0.53353 -2.69965 THR_253 -6.36416 0.65103 5.12899 0.01186 0.06103 -0.30397 -2.18779 0 0 0 0 0 0 0.01356 0.01848 0.00415 0 1.15175 -0.16047 -1.97555 ILE_254 -4.66636 0.32809 3.35638 0.03005 0.07283 -0.17702 -0.55579 0 0 0 0 0 0 -0.00805 0.10297 -0.47415 0 2.30374 0.10917 0.42187 LEU_255 -6.43808 0.46769 2.84717 0.02156 0.07733 -0.46406 -1.61275 0 0 0 0 0 0 -0.03694 0.26453 -0.28812 0 1.66147 -0.07891 -3.57912 GLN_256 -8.84128 1.35007 6.05947 0.01349 0.88085 -0.36953 -0.65303 0 0 0 0 0 0 -0.04624 3.54197 -0.16605 0 -1.45095 -0.1201 0.19867 MET_257 -4.37311 0.37448 2.67679 0.00669 0.10785 -0.29607 -0.94219 0 0 0 0 0 0 0.04933 2.77367 -0.04031 0 1.65735 -0.04705 1.94742 SER_258 -1.76384 0.18907 2.1779 0.00214 0.03012 -0.2972 -0.70228 0 0 0 0 0 0 0.0166 0.77496 -0.06835 0 -0.28969 -0.15784 -0.08841 GLY_259 -2.14147 0.14148 2.35308 0.00012 0 0.0471 -1.09923 0 0 0 0 0 0 0.04346 0 -0.48951 0 0.79816 1.10007 0.75326 VAL_260 -5.99237 1.11698 1.39116 0.02065 0.04748 -0.23532 0.21145 0 0 0 0 0 0 0.42724 0.02187 0.85129 0 2.64269 1.40864 1.91176 GLU_261 -2.65243 0.81646 1.58495 0.00501 0.20628 -0.16016 0.27888 0 0 0 0 0 0 0.05221 2.39337 1.22901 0 -2.72453 5.19372 6.22278 ASP_262 -4.82651 0.6373 3.18522 0.00347 0.24895 -0.31675 -0.96909 0 0 0 0 0 0 -0.01213 1.9057 0.35994 0 -2.14574 5.10275 3.1731 ASP_263 -6.65069 1.19641 5.18507 0.00329 0.30786 -0.41979 -1.08419 0 0 0 0 0 0 0.25264 2.04323 -0.34044 0 -2.14574 -0.03038 -1.68274 ARG_264 -7.59197 0.71969 3.9969 0.02824 0.76335 -0.28955 0.25119 0 0 0 0 0 0 -0.01984 2.81274 -0.11773 0 -0.09474 -0.3697 0.08858 LEU_265 -7.42848 1.30879 3.80725 0.0222 0.12674 -0.11861 -0.58599 0 0 0 0 0 0 0.0111 0.89146 -0.27024 0 1.66147 -0.3279 -0.90221 ALA_266 -7.23775 1.4352 4.28662 0.00192 0 -0.31653 -1.00234 0 0 0 0 0 0 -0.06484 0 -0.38722 0 1.32468 -0.39833 -2.35859 ILE_267 -8.51332 1.28236 4.25038 0.02852 0.05352 -0.03866 -1.01844 0 0 0 0 0 0 -0.05 0.10086 -0.39248 0 2.30374 -0.30674 -2.30026 TRP_268 -5.66161 0.4642 2.97021 0.03114 0.36158 -0.1543 -0.37083 0 0 0 0 0 0 -0.04245 2.54652 -0.05593 0 2.26099 -0.18734 2.1622 LEU_269 -6.19957 1.00111 4.26046 0.01498 0.03377 -0.01177 -1.24375 0 0 0 0 0 0 0.01473 0.12462 0.75183 0 1.66147 2.46385 2.87173 ALA_270 -4.07425 0.83939 2.604 0.00209 0 0.00907 -0.77751 0 0 0 0 0 0 -0.06465 0 -0.15407 0 1.32468 2.45399 2.16275 SER_271 -5.94439 0.94108 4.84728 0.00212 0.0594 -0.07699 -1.7001 0 0 0 0 0 0 0.03777 0.47504 0.27533 0 -0.28969 0.49304 -0.88011 VAL_272 -7.13217 1.13304 2.774 0.03479 0.05664 0.05631 -1.5508 0 0 0 0 0 0 -0.05404 0.04421 -0.23257 0 2.64269 0.60276 -1.62514 THR_273 -4.48814 0.41066 4.40152 0.01341 0.06545 -0.1383 -2.2415 0 0 0 -0.41809 0 0 0.03151 0.03117 0.05745 0 1.15175 -0.04413 -1.16723 ALA_274 -4.57084 0.56472 3.0296 0.0014 0 -0.20781 -1.50112 0 0 0 0 0 0 0.13743 0 -0.27109 0 1.32468 -0.27619 -1.76922 PHE_275 -10.2505 1.78081 4.06366 0.08582 0.2936 0.03726 -0.9625 0 0 0 0 0 0 0.1591 3.45623 0.17793 0 1.21829 -0.38833 -0.32865 THR_276 -5.85973 0.87922 4.09705 0.00558 0.07096 0.12226 -2.55889 0 0 0 -0.41809 0 0 0.25393 0.10369 0.04423 0 1.15175 0.298 -1.81001 ASN_277 -5.63779 1.11195 4.17784 0.00771 0.29377 -0.30118 -1.49098 0 0 0 0 0 0 0.29474 1.30565 0.14657 0 -1.34026 0.407 -1.025 PHE_278 -7.66171 0.7486 3.66572 0.02676 0.26647 0.08913 -1.31097 0 0 0 0 0 0 -0.08004 1.59087 0.34389 0 1.21829 0.0509 -1.05209 ILE_279 -6.06588 1.28706 3.10534 0.02423 0.13587 0.00611 -1.5653 0 0 0 0 0 0 -0.06396 1.02788 0.10864 0 2.30374 -0.09332 0.2104 PHE_280 -5.51216 0.6034 3.01718 0.03766 0.26026 -0.15805 -1.97189 0 0 0 0 0 0 0.10472 2.78596 0.00555 0 1.21829 -0.17981 0.21112 THR_281 -5.77131 0.43034 4.44568 0.00658 0.05896 -0.05029 -0.66965 0 0 0 0 0 0 0.1749 0.06352 -0.04237 0 1.15175 -0.17692 -0.37881 LEU_282 -8.52345 1.17311 3.56124 0.02286 0.06423 -0.18281 -1.53347 0 0 0 0 0 0 -0.02299 0.30991 -0.28061 0 1.66147 -0.23984 -3.99036 VAL_283 -6.45645 0.90229 3.87105 0.02023 0.05132 -0.10021 -1.40378 0 0 0 0 0 0 -0.04817 0.06434 -0.28334 0 2.64269 -0.16377 -0.90381 GLY_284 -3.96258 0.25714 3.52319 0.00012 0 -0.07076 -1.36959 0 0 0 0 0 0 -0.07315 0 0.34327 0 0.79816 0.43047 -0.12372 VAL_285 -6.49359 1.61948 2.14032 0.0233 0.05424 -0.18713 -1.05873 0 0 0 0 0 0 -0.04754 0.17101 -0.16501 0 2.64269 0.38907 -0.91189 TRP_286 -6.9183 0.71646 3.6122 0.03353 0.33233 -0.23395 -1.26394 0 0 0 0 0 0 -0.05088 2.22149 0.15023 0 2.26099 -0.26184 0.59831 LEU_287 -7.56848 0.70878 3.51551 0.02616 0.08729 -0.1291 -3.63963 0 0 0 0 0 0 0.25538 0.14235 -0.0889 0 1.66147 -0.33793 -5.36709 VAL_288 -4.79829 0.79664 2.85768 0.02492 0.05599 -0.12409 -1.21995 0 0 0 0 0 0 -0.03383 0.0803 -0.07399 0 2.64269 -0.28346 -0.07538 GLU_289 -2.50988 0.14353 3.05727 0.00685 0.33965 -0.11155 -1.72269 0 0 0 0 -0.53866 0 -0.03291 2.37066 -0.06149 0 -2.72453 -0.36895 -2.15271 LYS_290 -2.81282 0.1598 1.88515 0.01082 0.23748 -0.03138 -0.21233 0 0 0 0 0 0 0.00056 1.87537 -0.22326 0 -0.71458 -0.13663 0.03819 VAL_291 -4.15276 0.22324 0.58554 0.0216 0.05016 -0.09914 -0.7197 0 0 0 0 0 0 0.05223 0.00524 -0.52295 0 2.64269 0.21092 -1.70293 GLY_292 -2.28173 0.15391 1.98151 0.00011 0 -0.12342 0.18452 0 0 0 0 0 0 0.00623 0 -1.51685 0 0.79816 0.42475 -0.3728 ARG_293 -2.31296 0.05381 2.57122 0.01611 0.42648 -0.07756 -1.10628 0 0 0 0 0 0 0.1076 1.65261 0.00509 0 -0.09474 0.84332 2.08471 ARG_294 -3.12631 0.14051 3.05863 0.0171 0.46 -0.08278 -0.37498 0 0 0 0 0 0 -0.00522 1.92926 0.0217 0 -0.09474 0.66484 2.60802 LYS_295 -2.95073 0.06299 2.48033 0.00728 0.11931 -0.14182 -0.36921 0 0 0 0 0 0 -0.03139 0.85442 -0.05314 0 -0.71458 -0.09964 -0.83619 LEU_296 -7.29977 0.59243 3.03457 0.01579 0.13744 -0.343 -0.99031 0 0 0 0 0 0 0.0016 0.67322 -0.212 0 1.66147 -0.27284 -3.0014 THR_297 -5.12684 0.2378 4.78154 0.01118 0.0613 -0.28055 -2.49375 0 0 0 0 0 0 0.01228 0.02509 0.01199 0 1.15175 -0.02564 -1.63386 PHE_298 -4.91478 0.27899 3.92475 0.02621 0.25736 -0.03482 -2.13406 0 0 0 0 0 0 -0.00526 1.37321 -0.37687 0 1.21829 0.00678 -0.3802 GLY_299 -3.46275 0.1626 3.48146 0.00015 0 -0.19489 -1.82147 0 0 0 0 0 0 -0.04304 0 0.51349 0 0.79816 0.15462 -0.41167 SER_300 -4.10567 0.21738 4.66685 0.00188 0.06445 -0.06451 -3.04149 0 0 0 0 0 0 0.04226 0.71486 0.32039 0 -0.28969 0.24575 -1.22754 LEU_301 -6.46685 0.27285 4.33694 0.02042 0.07836 -0.1424 -2.7824 0 0 0 0 0 0 -0.014 0.10122 -0.2655 0 1.66147 -0.01944 -3.21933 ALA_302 -4.37175 0.32698 3.4102 0.00127 0 0.02251 -2.02402 0 0 0 0 0 0 -0.01161 0 0.09633 0 1.32468 -0.05669 -1.28211 GLY_303 -3.32948 0.13985 3.49519 0.00014 0 -0.16833 -2.05391 0 0 0 0 0 0 0.04698 0 0.6767 0 0.79816 0.32839 -0.06631 THR_304 -6.10534 0.57398 4.96689 0.01062 0.06258 -0.20861 -2.77804 0 0 0 0 0 0 -0.02982 0.02933 0.00951 0 1.15175 0.28151 -2.03565 THR_305 -5.51622 0.37598 4.79133 0.0121 0.06051 -0.14855 -2.96718 0 0 0 0 0 0 -0.02246 0.02997 0.04839 0 1.15175 0.00015 -2.18424 VAL_306 -5.62782 0.61688 3.83231 0.02359 0.05253 -0.07498 -1.57543 0 0 0 0 0 0 -0.05577 0.01534 -0.26623 0 2.64269 -0.08967 -0.50655 ALA_307 -4.97604 0.46618 3.62235 0.00145 0 -0.07457 -1.81594 0 0 0 0 0 0 -0.04963 0 -0.29883 0 1.32468 -0.33881 -2.13915 LEU_308 -6.64218 0.58783 3.69352 0.0203 0.07619 -0.03235 -2.17435 0 0 0 0 0 0 0.06111 0.14279 -0.29965 0 1.66147 -0.38475 -3.29008 ILE_309 -6.18611 0.63911 3.85853 0.02876 0.07122 -0.09005 -1.4294 0 0 0 0 0 0 -0.05824 0.1528 -0.39306 0 2.30374 -0.15113 -1.25383 ILE_310 -5.06201 0.36677 3.37626 0.029 0.06919 -0.25456 -0.34279 0 0 0 0 0 0 -0.03558 0.21909 -0.22506 0 2.30374 -0.09559 0.34846 LEU_311 -4.10881 0.33912 2.58343 0.01871 0.07665 -0.14547 -0.2682 0 0 0 0 0 0 -0.03996 0.14163 -0.26416 0 1.66147 -0.19852 -0.20411 ALA_312 -2.74251 0.16953 2.08944 0.00141 0 0.01236 -0.90582 0 0 0 0 0 0 0.008 0 0.03153 0 1.32468 -0.20684 -0.21823 LEU:CtermProteinFull_313 -2.8427 0.23077 2.30912 0.02075 0.20323 -0.13602 0.05938 0 0 0 0 0 0 0 0.57049 0 0 1.66147 -0.07594 2.00054 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb